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SMILES: Cc1c(cccc1Cl)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1cccc(c1C)Cl InChI: InChI=1S/C14H10Cl2N2O3/c1-8-10(15)3-2-4-12(8)17-14(19)9-5-6-11(16)13(7-9)18(20)21/h2-7H,1H3,(H,17,19) InChIKey: CSKWLOAAYYGYIA-UHFFFAOYSA-N
CBID:300735 http://www.chembase.cn/molecule-300735.html