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SMILES: c1([N+](=O)[O-])c(C(=O)O)ccnc1Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)nccc1C(=O)O InChI: InChI=1S/C6H3ClN2O4/c7-5-4(9(12)13)3(6(10)11)1-2-8-5/h1-2H,(H,10,11) InChIKey: ADPCJMUNRPBSCO-UHFFFAOYSA-N
CBID:275134 http://www.chembase.cn/molecule-275134.html