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SMILES: C\1(=C/c2c3c(n(c2)CC)ccc(c3)OC)/C(=O)c2c(O1)cc(cc2)OCC=C(C)C Canonical SMILES: COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OCC=C(C)C)cn2CC InChI: InChI=1S/C25H25NO4/c1-5-26-15-17(21-13-18(28-4)7-9-22(21)26)12-24-25(27)20-8-6-19(14-23(20)30-24)29-11-10-16(2)3/h6-10,12-15H,5,11H2,1-4H3/b24-12+ InChIKey: LJZLUPXODPGMAT-WYMPLXKRSA-N
CBID:219697 http://www.chembase.cn/molecule-219697.html