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SMILES: C1C2(CC3(CC1(CC(C2)C3)C)O)C Canonical SMILES: CC12CC3CC(C1)(C)CC(C2)(C3)O InChI: InChI=1S/C12H20O/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9,13H,3-8H2,1-2H3 InChIKey: LBWCITVBZLTEKW-UHFFFAOYSA-N
CBID:58515 http://www.chembase.cn/molecule-58515.html