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SMILES: c1(ccc(cc1)OCC)OC(C(=O)O)C Canonical SMILES: CCOc1ccc(cc1)OC(C(=O)O)C InChI: InChI=1S/C11H14O4/c1-3-14-9-4-6-10(7-5-9)15-8(2)11(12)13/h4-8H,3H2,1-2H3,(H,12,13) InChIKey: VNQCEHOLSJDEMQ-UHFFFAOYSA-N
CBID:17829 http://www.chembase.cn/molecule-17829.html