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SMILES: c1(c(c(ncc1)OC)C=O)Cl Canonical SMILES: COc1nccc(c1C=O)Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7-5(4-10)6(8)2-3-9-7/h2-4H,1H3 InChIKey: FURZPPOFSODEOQ-UHFFFAOYSA-N
CBID:814740 http://www.chembase.cn/molecule-814740.html