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SMILES: C1(C(=O)N(C(=S)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)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)37,12-17-8-9-21(35-3)22(11-17)36-4)16-30-13-18-10-19(15-30)20-6-5-7-23(32)31(20)14-18/h5-9,11,18-19H,10,12-16H2,1-4H3 InChIKey: KAFUQFJBMPMKGE-UHFFFAOYSA-N
CBID:188677 http://www.chembase.cn/molecule-188677.html