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SMILES: c1(cc(ccc1CCCC(=O)O)OC)Cl Canonical SMILES: COc1ccc(c(c1)Cl)CCCC(=O)O InChI: InChI=1S/C11H13ClO3/c1-15-9-6-5-8(10(12)7-9)3-2-4-11(13)14/h5-7H,2-4H2,1H3,(H,13,14) InChIKey: QJVIFSDPCIMMKF-UHFFFAOYSA-N
CBID:270150 http://www.chembase.cn/molecule-270150.html