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SMILES: C1C2CC3(CC1(CC(C2)C3)CC)OCCCO Canonical SMILES: OCCCOC12CC3CC(C1)CC(C2)(C3)CC InChI: InChI=1S/C15H26O2/c1-2-14-7-12-6-13(8-14)10-15(9-12,11-14)17-5-3-4-16/h12-13,16H,2-11H2,1H3 InChIKey: GXKSHEYJWHDGDJ-UHFFFAOYSA-N
CBID:60136 http://www.chembase.cn/molecule-60136.html