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SMILES: C12(C(=O)O)CC3CC(C1)CCC(C2)C3 Canonical SMILES: OC(=O)C12CC3CCC(C1)CC(C2)C3 InChI: InChI=1S/C12H18O2/c13-11(14)12-5-8-1-2-9(6-12)4-10(3-8)7-12/h8-10H,1-7H2,(H,13,14) InChIKey: STNYGMDZVYBFLR-UHFFFAOYSA-N
CBID:34789 http://www.chembase.cn/molecule-34789.html