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SMILES: c1(C(=O)O)c(OCC2CC2)cccc1Cl Canonical SMILES: OC(=O)c1c(OCC2CC2)cccc1Cl InChI: InChI=1S/C11H11ClO3/c12-8-2-1-3-9(10(8)11(13)14)15-6-7-4-5-7/h1-3,7H,4-6H2,(H,13,14) InChIKey: KWVJTEJRHBSDCH-UHFFFAOYSA-N
CBID:276333 http://www.chembase.cn/molecule-276333.html