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SMILES: C1(c2c(CC1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1CCc2c1cccc2 InChI: InChI=1S/C11H12O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H,12,13) InChIKey: RJVZEPWRJJBXLH-UHFFFAOYSA-N
CBID:275650 http://www.chembase.cn/molecule-275650.html