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SMILES: C(=O)(C(Oc1cc(cc(c1)C)C)C)O Canonical SMILES: CC(C(=O)O)Oc1cc(C)cc(c1)C InChI: InChI=1S/C11H14O3/c1-7-4-8(2)6-10(5-7)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13) InChIKey: HABNTEYLRKTXHN-UHFFFAOYSA-N
CBID:17833 http://www.chembase.cn/molecule-17833.html