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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7Cl3N2O3/c14-7-3-8(15)5-9(4-7)17-13(19)11-2-1-10(18(20)21)6-12(11)16/h1-6H,(H,17,19) InChIKey: NGUNCVWFBVTSFI-UHFFFAOYSA-N
CBID:300814 http://www.chembase.cn/molecule-300814.html