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SMILES: c1(c(cc(OC2CCC2)cc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)OC1CCC1 InChI: InChI=1S/C11H11ClO3/c12-10-6-8(15-7-2-1-3-7)4-5-9(10)11(13)14/h4-7H,1-3H2,(H,13,14) InChIKey: JTWYJJSBVXMGEY-UHFFFAOYSA-N
CBID:243918 http://www.chembase.cn/molecule-243918.html