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SMILES: N1(C(=O)C(c2ccc3c(c2)nc(n3C)CNc2ccc(cc2)C(=N)N)(NCC(=O)O)C)CCCC1.C Canonical SMILES: OC(=O)CNC(C(=O)N1CCCC1)(c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)C.C InChI: InChI=1S/C25H31N7O3.CH4/c1-25(29-15-22(33)34,24(35)32-11-3-4-12-32)17-7-10-20-19(13-17)30-21(31(20)2)14-28-18-8-5-16(6-9-18)23(26)27;/h5-10,13,28-29H,3-4,11-12,14-15H2,1-2H3,(H3,26,27)(H,33,34);1H4/t25-;/m1./s1 InChIKey: FVEWNVFJAAPECK-VQIWEWKSSA-N
CBID:178072 http://www.chembase.cn/molecule-178072.html