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SMILES: c1(oc(cc1)COc1c(c(ccc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)COc1cccc(c1C)C InChI: InChI=1S/C14H14O4/c1-9-4-3-5-12(10(9)2)17-8-11-6-7-13(18-11)14(15)16/h3-7H,8H2,1-2H3,(H,15,16) InChIKey: ZYYZIANEANBWQS-UHFFFAOYSA-N
CBID:280031 http://www.chembase.cn/molecule-280031.html