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SMILES: C(=O)(CC(c1ccc(cc1)C)CC)O Canonical SMILES: CCC(c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C12H16O2/c1-3-10(8-12(13)14)11-6-4-9(2)5-7-11/h4-7,10H,3,8H2,1-2H3,(H,13,14) InChIKey: KPEUQALJJUQYKQ-UHFFFAOYSA-N
CBID:277267 http://www.chembase.cn/molecule-277267.html