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SMILES: C1(C(C1)C(=O)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C1CC1C(=O)O InChI: InChI=1S/C11H12O3/c1-14-10-5-3-2-4-7(10)8-6-9(8)11(12)13/h2-5,8-9H,6H2,1H3,(H,12,13) InChIKey: QWTOSVJYKMLFEP-UHFFFAOYSA-N
CBID:268172 http://www.chembase.cn/molecule-268172.html