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SMILES: c1(C2(C(=O)O)CCC2)cc(cc(c1)C)C Canonical SMILES: OC(=O)C1(CCC1)c1cc(C)cc(c1)C InChI: InChI=1S/C13H16O2/c1-9-6-10(2)8-11(7-9)13(12(14)15)4-3-5-13/h6-8H,3-5H2,1-2H3,(H,14,15) InChIKey: AWAARCULHRDHCK-UHFFFAOYSA-N
CBID:260298 http://www.chembase.cn/molecule-260298.html