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SMILES: N1(C(=O)c2ccc(c3nc(on3)C3CC3)cc2)[C@@H](C[C@H](C1)N(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccc(cc1)c1noc(n1)C1CC1)N(C)C InChI: InChI=1S/C20H24N4O4/c1-23(2)15-10-16(20(26)27-3)24(11-15)19(25)14-8-4-12(5-9-14)17-21-18(28-22-17)13-6-7-13/h4-5,8-9,13,15-16H,6-7,10-11H2,1-3H3/t15-,16+/m1/s1 InChIKey: PZZYGTNPBPENCD-CVEARBPZSA-N
CBID:470166 http://www.chembase.cn/molecule-470166.html