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SMILES: C1(C(=O)N(C(=S)N(C1=O)C)C)(Cc1c(c(c(cc1)OC)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccc(c(c1OC)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/C28H34N4O6S/c1-29-25(34)28(26(35)30(2)27(29)39,12-18-9-10-21(36-3)24(38-5)23(18)37-4)16-31-13-17-11-19(15-31)20-7-6-8-22(33)32(20)14-17/h6-10,17,19H,11-16H2,1-5H3 InChIKey: UZZQNHQHEZLKKC-UHFFFAOYSA-N
CBID:187240 http://www.chembase.cn/molecule-187240.html