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SMILES: OC(=O)c1cc(c(cc1)OC)OCCC Canonical SMILES: COc1ccc(cc1OCCC)C(=O)O InChI: InChI=1S/C11H14O4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/h4-5,7H,3,6H2,1-2H3,(H,12,13) InChIKey: PGFBXGVRMFTYGX-UHFFFAOYSA-N
CBID:74151 http://www.chembase.cn/molecule-74151.html