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SMILES: C1C2CC3(CC1(CC(C2)C3)CC)C(=O)O Canonical SMILES: CCC12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C13H20O2/c1-2-12-4-9-3-10(5-12)7-13(6-9,8-12)11(14)15/h9-10H,2-8H2,1H3,(H,14,15) InChIKey: ZJBLNYRNJSFPQO-UHFFFAOYSA-N
CBID:59352 http://www.chembase.cn/molecule-59352.html