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SMILES: c1(C(=O)O)ccc(cc1)C1CC1 Canonical SMILES: OC(=O)c1ccc(cc1)C1CC1 InChI: InChI=1S/C10H10O2/c11-10(12)9-5-3-8(4-6-9)7-1-2-7/h3-7H,1-2H2,(H,11,12) InChIKey: GJCRWEAWEDESNZ-UHFFFAOYSA-N
CBID:799424 http://www.chembase.cn/molecule-799424.html