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SMILES: c1([N+](=O)[O-])cc(c(cc1Cl)C)N Canonical SMILES: [O-][N+](=O)c1cc(N)c(cc1Cl)C InChI: InChI=1S/C7H7ClN2O2/c1-4-2-5(8)7(10(11)12)3-6(4)9/h2-3H,9H2,1H3 InChIKey: WUSAYXHDBDAHGU-UHFFFAOYSA-N
CBID:275526 http://www.chembase.cn/molecule-275526.html