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SMILES: c1(C(CC(=O)O)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(CC(=O)O)C InChI: InChI=1S/C11H14O3/c1-8(7-11(12)13)9-5-3-4-6-10(9)14-2/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: UKDWWUNLNDAURT-UHFFFAOYSA-N
CBID:270187 http://www.chembase.cn/molecule-270187.html