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SMILES: C(=O)(CC(c1ccc(cc1)CC)C)O Canonical SMILES: CCc1ccc(cc1)C(CC(=O)O)C InChI: InChI=1S/C12H16O2/c1-3-10-4-6-11(7-5-10)9(2)8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14) InChIKey: FJDYPWACWUQHKF-UHFFFAOYSA-N
CBID:277259 http://www.chembase.cn/molecule-277259.html