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SMILES: C(=O)(CCc1c(ccc(c1)C)C)O Canonical SMILES: Cc1ccc(cc1CCC(=O)O)C InChI: InChI=1S/C11H14O2/c1-8-3-4-9(2)10(7-8)5-6-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: YJUKGBIRIXQUJY-UHFFFAOYSA-N
CBID:52408 http://www.chembase.cn/molecule-52408.html