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SMILES: c1(oc2c(c1)cc(c(c2)C)C)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1)cc(c(c2)C)C InChI: InChI=1S/C11H10O3/c1-6-3-8-5-10(11(12)13)14-9(8)4-7(6)2/h3-5H,1-2H3,(H,12,13) InChIKey: CLVJELFFCYDVPU-UHFFFAOYSA-N
CBID:283964 http://www.chembase.cn/molecule-283964.html