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SMILES: O=C(CCC(=O)/C=C/c1ccc(cc1)C)O Canonical SMILES: OC(=O)CCC(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C13H14O3/c1-10-2-4-11(5-3-10)6-7-12(14)8-9-13(15)16/h2-7H,8-9H2,1H3,(H,15,16) InChIKey: NEAWYNDZYLARBH-UHFFFAOYSA-N
CBID:86156 http://www.chembase.cn/molecule-86156.html