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SMILES: C(=O)(c1ccc(cc1)OCC=C)C Canonical SMILES: C=CCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h3-7H,1,8H2,2H3 InChIKey: BLAHXQHYMANQBP-UHFFFAOYSA-N
CBID:27487 http://www.chembase.cn/molecule-27487.html