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SMILES: Nc1cccc([N+](=O)[O-])c1Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1Cl)N InChI: InChI=1S/C6H5ClN2O2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H,8H2 InChIKey: CMYQDOILKQVRGN-UHFFFAOYSA-N
CBID:294246 http://www.chembase.cn/molecule-294246.html