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SMILES: C(C(=O)O)(Oc1ccccc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccccc1)(C)C InChI: InChI=1S/C10H12O3/c1-10(2,9(11)12)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12) InChIKey: ILPUOPPYSQEBNJ-UHFFFAOYSA-N
CBID:25712 http://www.chembase.cn/molecule-25712.html