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SMILES: C(=O)(N1CC=CC1)c1ccc(CNc2ccc(cc2)C)cc1 Canonical SMILES: Cc1ccc(cc1)NCc1ccc(cc1)C(=O)N1CC=CC1 InChI: InChI=1S/C19H20N2O/c1-15-4-10-18(11-5-15)20-14-16-6-8-17(9-7-16)19(22)21-12-2-3-13-21/h2-11,20H,12-14H2,1H3 InChIKey: SQYDNMUKHHTWFK-UHFFFAOYSA-N
CBID:661160 http://www.chembase.cn/molecule-661160.html