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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)OC)[C@@H](N1)CC(=O)N)C(=O)Nc1c2cccc1 Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2CC(=O)N)C(=O)Nc2c1cccc2 InChI: InChI=1S/C22H20N4O5/c1-31-12-8-6-11(7-9-12)26-19(28)17-15(10-16(23)27)25-22(18(17)20(26)29)13-4-2-3-5-14(13)24-21(22)30/h2-9,15,17-18,25H,10H2,1H3,(H2,23,27)(H,24,30)/t15-,17+,18-,22-/m0/s1 InChIKey: MQYJBLHFFMMPJS-PBWVOLNLSA-N
CBID:209312 http://www.chembase.cn/molecule-209312.html