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SMILES: C1(/C(=C\C)/C(=C/c2c(c(c([nH]2)/C=C\2/C(=C(C(=N2)/C=C\2/C(=C(C(=O)N2)CC)C)C)CCC(=O)O)CCC(=O)O)C)/NC1=O)C Canonical SMILES: CCC1=C(C)/C(=C/C2=N/C(=C\c3[nH]c(c(c3CCC(=O)O)C)/C=C/3\NC(=O)C(\C3=C/C)C)/C(=C2C)CCC(=O)O)/NC1=O InChI: InChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7,13-15,19,35H,8-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b20-7+,26-13-,27-14-,28-15- InChIKey: INPDFIMLLXXDOQ-ZZEPTHGGSA-N
CBID:176708 http://www.chembase.cn/molecule-176708.html