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SMILES: CC(C)(C)[C@H]1C(OC(=O)N1)(c1ccccc1)c1ccccc1 Canonical SMILES: CC([C@@H]1NC(=O)OC1(c1ccccc1)c1ccccc1)(C)C InChI: InChI=1S/C19H21NO2/c1-18(2,3)16-19(22-17(21)20-16,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,20,21)/t16-/m0/s1 InChIKey: SJOGUGAMXCIAOQ-INIZCTEOSA-N
CBID:136712 http://www.chembase.cn/molecule-136712.html