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SMILES: c1c(ccc2c1OC1C(C32c2c(C(=O)O3)cccc2)C=CC(=C1)N(CCNC(=O)C)C)N(CCNC(=O)C)C Canonical SMILES: CC(=O)NCCN(C1=CC2C(C=C1)C1(OC(=O)c3c1cccc3)c1c(O2)cc(cc1)N(CCNC(=O)C)C)C InChI: InChI=1S/C30H34N4O5/c1-19(35)31-13-15-33(3)21-9-11-25-27(17-21)38-28-18-22(34(4)16-14-32-20(2)36)10-12-26(28)30(25)24-8-6-5-7-23(24)29(37)39-30/h5-12,17-18,25,27H,13-16H2,1-4H3,(H,31,35)(H,32,36) InChIKey: DZABLMRNITYWGN-UHFFFAOYSA-N
CBID:162137 http://www.chembase.cn/molecule-162137.html