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SMILES: C1(OC(CCO1)C)C(C=C=C(CCC=C(C)C)C)(C)C Canonical SMILES: CC1CCOC(O1)C(C=C=C(CCC=C(C)C)C)(C)C InChI: InChI=1S/C18H30O2/c1-14(2)8-7-9-15(3)10-12-18(5,6)17-19-13-11-16(4)20-17/h8,12,16-17H,7,9,11,13H2,1-6H3 InChIKey: HBRPOZMVZKEUDD-UHFFFAOYSA-N
CBID:181813 http://www.chembase.cn/molecule-181813.html