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SMILES: c1(c(c(cc(c1)C)C)C)OCC(=O)O Canonical SMILES: OC(=O)COc1cc(C)cc(c1C)C InChI: InChI=1S/C11H14O3/c1-7-4-8(2)9(3)10(5-7)14-6-11(12)13/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: KNRBIDSSNNIVDN-UHFFFAOYSA-N
CBID:114149 http://www.chembase.cn/molecule-114149.html