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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)Nc1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7Cl3N2O3/c14-7-1-4-12(11(16)5-7)17-13(19)9-3-2-8(18(20)21)6-10(9)15/h1-6H,(H,17,19) InChIKey: KNKDCPJVMXMNKH-UHFFFAOYSA-N
CBID:300681 http://www.chembase.cn/molecule-300681.html