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SMILES: C1(C(=O)N(C(=S)N(C1=O)C)C)(Cc1c(cc(cc1)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccc(c(c1)OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=S)N(C1=O)C InChI: InChI=1S/C27H32N4O5S/c1-28-24(33)27(25(34)29(2)26(28)37,12-18-8-9-20(35-3)11-22(18)36-4)16-30-13-17-10-19(15-30)21-6-5-7-23(32)31(21)14-17/h5-9,11,17,19H,10,12-16H2,1-4H3 InChIKey: KESKPSGBIQGYHJ-UHFFFAOYSA-N
CBID:188680 http://www.chembase.cn/molecule-188680.html