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SMILES: C(=O)(COc1ccc(cc1)C(CC)C)O Canonical SMILES: CCC(c1ccc(cc1)OCC(=O)O)C InChI: InChI=1S/C12H16O3/c1-3-9(2)10-4-6-11(7-5-10)15-8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14) InChIKey: AMFQZVLREQJRQU-UHFFFAOYSA-N
CBID:21695 http://www.chembase.cn/molecule-21695.html