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SMILES: [O-][N+](=O)c1ccc(CCl)cc1 Canonical SMILES: ClCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H,5H2 InChIKey: KGCNHWXDPDPSBV-UHFFFAOYSA-N
CBID:104422 http://www.chembase.cn/molecule-104422.html