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SMILES: C(CCC(=O)O)(c1ccccc1)(C)C Canonical SMILES: OC(=O)CCC(c1ccccc1)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,9-8-11(13)14)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,14) InChIKey: VXBYMGKKKVYYCQ-UHFFFAOYSA-N
CBID:264008 http://www.chembase.cn/molecule-264008.html