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SMILES: c1cc(ccc1CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1ccc(cc1)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H10Cl2N2O3/c15-11-4-1-9(2-5-11)8-17-14(19)10-3-6-12(16)13(7-10)18(20)21/h1-7H,8H2,(H,17,19) InChIKey: DVYSQHUTCKWIKJ-UHFFFAOYSA-N
CBID:299980 http://www.chembase.cn/molecule-299980.html