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SMILES: c12cc(CC(=O)O)ccc1CCC2 Canonical SMILES: OC(=O)Cc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H12O2/c12-11(13)7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2,(H,12,13) InChIKey: AVLCYTRBQULWGZ-UHFFFAOYSA-N
CBID:31275 http://www.chembase.cn/molecule-31275.html