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SMILES: C(=O)(C(Cc1ccc(cc1)OC)OC)O Canonical SMILES: COc1ccc(cc1)CC(C(=O)O)OC InChI: InChI=1S/C11H14O4/c1-14-9-5-3-8(4-6-9)7-10(15-2)11(12)13/h3-6,10H,7H2,1-2H3,(H,12,13) InChIKey: OGJKUGGZOYNPSS-UHFFFAOYSA-N
CBID:120265 http://www.chembase.cn/molecule-120265.html