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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)OC)[C@@H](N1)C(C)C)C(=O)Nc1c2cccc1 Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2C(C)C)C(=O)Nc2c1cccc2 InChI: InChI=1S/C23H23N3O4/c1-12(2)19-17-18(23(25-19)15-6-4-5-7-16(15)24-22(23)29)21(28)26(20(17)27)13-8-10-14(30-3)11-9-13/h4-12,17-19,25H,1-3H3,(H,24,29)/t17-,18-,19-,23-/m0/s1 InChIKey: CWCVBOZHIWSQNV-KGYLXKDPSA-N
CBID:209028 http://www.chembase.cn/molecule-209028.html