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SMILES: o1c(c(c(n1)C(=O)OC)CCl)C Canonical SMILES: COC(=O)c1noc(c1CCl)C InChI: InChI=1S/C7H8ClNO3/c1-4-5(3-8)6(9-12-4)7(10)11-2/h3H2,1-2H3 InChIKey: QEMGAHVFVGNBDY-UHFFFAOYSA-N
CBID:58810 http://www.chembase.cn/molecule-58810.html