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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H8Cl2N2O3/c14-9-5-10(15)7-11(6-9)16-13(18)8-2-1-3-12(4-8)17(19)20/h1-7H,(H,16,18) InChIKey: MHVMGNOXSRNBTQ-UHFFFAOYSA-N
CBID:301160 http://www.chembase.cn/molecule-301160.html