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SMILES: c1(sc2c(c1)cccc2)CN(Cc1ccc(OC2CCN(C(=O)/C=C/c3ccc(cc3)OC)CC2)cc1)C Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N1CCC(CC1)Oc1ccc(cc1)CN(Cc1cc2c(s1)cccc2)C InChI: InChI=1S/C32H34N2O3S/c1-33(23-30-21-26-5-3-4-6-31(26)38-30)22-25-9-14-28(15-10-25)37-29-17-19-34(20-18-29)32(35)16-11-24-7-12-27(36-2)13-8-24/h3-16,21,29H,17-20,22-23H2,1-2H3/b16-11+ InChIKey: RTXRZZYACGCJIS-LFIBNONCSA-N
CBID:398847 http://www.chembase.cn/molecule-398847.html