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SMILES: OC(=O)c1cc(c(cc1)OC)OCCCC Canonical SMILES: COc1ccc(cc1OCCCC)C(=O)O InChI: InChI=1S/C12H16O4/c1-3-4-7-16-11-8-9(12(13)14)5-6-10(11)15-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,14) InChIKey: MVXLURPNIOZKDD-UHFFFAOYSA-N
CBID:77586 http://www.chembase.cn/molecule-77586.html