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SMILES: C12(CC3(CC(C2)(CC(C1)(C3)C)C)O)O Canonical SMILES: CC12CC3(C)CC(C2)(CC(C1)(C3)O)O InChI: InChI=1S/C12H20O2/c1-9-3-10(2)6-11(13,4-9)8-12(14,5-9)7-10/h13-14H,3-8H2,1-2H3 InChIKey: XNTKRLBGVHQKEJ-UHFFFAOYSA-N
CBID:263459 http://www.chembase.cn/molecule-263459.html