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SMILES: c1cc(ccc1CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-])Cl Canonical SMILES: Clc1ccc(cc1)CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H10Cl2N2O3/c15-10-3-1-9(2-4-10)8-17-14(19)12-6-5-11(18(20)21)7-13(12)16/h1-7H,8H2,(H,17,19) InChIKey: FUMBKQRVUHTXQD-UHFFFAOYSA-N
CBID:299917 http://www.chembase.cn/molecule-299917.html