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SMILES: c1(c(cc(OCC(=O)O)cc1)C)C(C)C Canonical SMILES: OC(=O)COc1ccc(c(c1)C)C(C)C InChI: InChI=1S/C12H16O3/c1-8(2)11-5-4-10(6-9(11)3)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14) InChIKey: KHBZMSZIDSFMDY-UHFFFAOYSA-N
CBID:231532 http://www.chembase.cn/molecule-231532.html