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SMILES: c1ccc2c(c1)CCC(C2)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(C1)cccc2 InChI: InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H,12,13) InChIKey: NTAGXJQHJQUOOA-UHFFFAOYSA-N
CBID:150911 http://www.chembase.cn/molecule-150911.html