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SMILES: C1CCC(=C(C1(C)C)/C=C/C(=C/C(=O)OCC)/C)C Canonical SMILES: CCOC(=O)/C=C(/C=C/C1=C(C)CCCC1(C)C)\C InChI: InChI=1S/C17H26O2/c1-6-19-16(18)12-13(2)9-10-15-14(3)8-7-11-17(15,4)5/h9-10,12H,6-8,11H2,1-5H3/b10-9+,13-12+ InChIKey: DNGMNNGDXRUXFV-OKLKQMLOSA-N
CBID:168617 http://www.chembase.cn/molecule-168617.html