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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)OC/C=C(/CCC=C(C)C)\C)CCC2 Canonical SMILES: C/C(=C\COc1ccc2c(c1)oc(=O)c1c2CCC1)/CCC=C(C)C InChI: InChI=1S/C22H26O3/c1-15(2)6-4-7-16(3)12-13-24-17-10-11-19-18-8-5-9-20(18)22(23)25-21(19)14-17/h6,10-12,14H,4-5,7-9,13H2,1-3H3/b16-12+ InChIKey: MDJUPIYFRXKYMP-FOWTUZBSSA-N
CBID:189297 http://www.chembase.cn/molecule-189297.html