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SMILES: C(=O)(CC(COc1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)OCC(CC(=O)O)O InChI: InChI=1S/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14) InChIKey: QJQRGQYPJXMCLW-UHFFFAOYSA-N
CBID:31265 http://www.chembase.cn/molecule-31265.html