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SMILES: C(=O)(CC(c1ccc(cc1)OC)C)O Canonical SMILES: COc1ccc(cc1)C(CC(=O)O)C InChI: InChI=1S/C11H14O3/c1-8(7-11(12)13)9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: GTUSGMFEBAENPL-UHFFFAOYSA-N
CBID:235282 http://www.chembase.cn/molecule-235282.html