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SMILES: c1(cccc2CCCCc12)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1CCCC2 InChI: InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H,12,13) InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N
CBID:67731 http://www.chembase.cn/molecule-67731.html