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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCCOC)cccc1 Canonical SMILES: COCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C30H28N4O5/c1-38-15-14-31-28(35)21-11-4-6-13-24(21)34-29(36)25-17-22-20-10-3-5-12-23(20)32-26(22)27(33(25)30(34)37)18-8-7-9-19(16-18)39-2/h3-13,16,25,27,32H,14-15,17H2,1-2H3,(H,31,35)/t25-,27?/m0/s1 InChIKey: QXCPXAROUYTHAN-PVCWFJFTSA-N
CBID:212782 http://www.chembase.cn/molecule-212782.html