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SMILES: C1(C2(C(C=C(CC2)C)C)C)OC(CC(O1)C)(C)C Canonical SMILES: CC1OC(OC(C1)(C)C)C1(C)CCC(=CC1C)C InChI: InChI=1S/C16H28O2/c1-11-7-8-16(6,12(2)9-11)14-17-13(3)10-15(4,5)18-14/h9,12-14H,7-8,10H2,1-6H3 InChIKey: SCSBONVORAHFCA-UHFFFAOYSA-N
CBID:186005 http://www.chembase.cn/molecule-186005.html