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SMILES: c1(C(=O)O)c(c(cc(c1)Cl)[N+](=O)[O-])N Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1)C(=O)O)N InChI: InChI=1S/C7H5ClN2O4/c8-3-1-4(7(11)12)6(9)5(2-3)10(13)14/h1-2H,9H2,(H,11,12) InChIKey: BKTMGBPFFCRHST-UHFFFAOYSA-N
CBID:806253 http://www.chembase.cn/molecule-806253.html