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SMILES: C12CC3CC(C1)(CC(C2)(C3)CC(=O)O)O Canonical SMILES: OC(=O)CC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C12H18O3/c13-10(14)6-11-2-8-1-9(3-11)5-12(15,4-8)7-11/h8-9,15H,1-7H2,(H,13,14) InChIKey: JFMDWSCOQLUOCZ-UHFFFAOYSA-N
CBID:15154 http://www.chembase.cn/molecule-15154.html