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SMILES: O=C(OCCC(C)CCC=C(C)C)/C=C/c1ccccc1 Canonical SMILES: CC(CCC=C(C)C)CCOC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C19H26O2/c1-16(2)8-7-9-17(3)14-15-21-19(20)13-12-18-10-5-4-6-11-18/h4-6,8,10-13,17H,7,9,14-15H2,1-3H3/b13-12+ InChIKey: KMXKQELDKDGFRN-OUKQBFOZSA-N
CBID:287143 http://www.chembase.cn/molecule-287143.html