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SMILES: c1(c2c(CCC2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1CCC2 InChI: InChI=1S/C10H10O2/c11-10(12)9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2,(H,11,12) InChIKey: QJQQSHWSGOMJDZ-UHFFFAOYSA-N
CBID:263645 http://www.chembase.cn/molecule-263645.html