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SMILES: C1C2(CC3(CC1(CC(C2)C3)C)CC(=O)O)C Canonical SMILES: OC(=O)CC12CC3CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C14H22O2/c1-12-3-10-4-13(2,7-12)9-14(5-10,8-12)6-11(15)16/h10H,3-9H2,1-2H3,(H,15,16) InChIKey: FUOXJVUIQUYDDI-UHFFFAOYSA-N
CBID:58514 http://www.chembase.cn/molecule-58514.html