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SMILES: c1(C(=O)O)c(c(cc(c1)[N+](=O)[O-])Cl)N Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)C(=O)O)N InChI: InChI=1S/C7H5ClN2O4/c8-5-2-3(10(13)14)1-4(6(5)9)7(11)12/h1-2H,9H2,(H,11,12) InChIKey: KHXIPGBFCRIAME-UHFFFAOYSA-N
CBID:811360 http://www.chembase.cn/molecule-811360.html