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SMILES: C12(C3(OC3)C)CC3CC(C1)CC(C2)C3 Canonical SMILES: CC1(CO1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20O/c1-12(8-14-12)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11H,2-8H2,1H3 InChIKey: RDBCWTRCHMASHZ-UHFFFAOYSA-N
CBID:263487 http://www.chembase.cn/molecule-263487.html