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SMILES: C(=O)(CCCl)c1ccc(cc1)OC Canonical SMILES: ClCCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C10H11ClO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6-7H2,1H3 InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N
CBID:797325 http://www.chembase.cn/molecule-797325.html