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SMILES: N([C@H]1C[C@@H]1NC(=O)Cc1ccccc1)C(=O)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)N[C@H]1C[C@@H]1NC(=O)Cc1ccccc1 InChI: InChI=1S/C19H20N2O2/c22-18(11-14-7-3-1-4-8-14)20-16-13-17(16)21-19(23)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)/t16-,17-/m0/s1 InChIKey: WRQROZTWMBYWDN-IRXDYDNUSA-N
CBID:73547 http://www.chembase.cn/molecule-73547.html