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SMILES: c1ccc(c2c1[nH]c(=O)n2Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OC(OC(=O)OC1CCCCC1)C Canonical SMILES: CC(OC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)c(=O)[nH]2)OC(=O)OC1CCCCC1 InChI: InChI=1S/C50H44N6O6/c1-34(61-49(59)62-40-23-12-5-13-24-40)60-47(57)43-27-16-28-44-45(43)55(48(58)51-44)33-35-29-31-36(32-30-35)41-25-14-15-26-42(41)46-52-53-54-56(46)50(37-17-6-2-7-18-37,38-19-8-3-9-20-38)39-21-10-4-11-22-39/h2-4,6-11,14-22,25-32,34,40H,5,12-13,23-24,33H2,1H3,(H,51,58) InChIKey: BTLRWUTVQRHDMQ-UHFFFAOYSA-N
CBID:166242 http://www.chembase.cn/molecule-166242.html