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SMILES: c1ccnc(c1)N(Cc1ccc(cc1)OC)CCN(CCCCCN)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.OC(=O)/C=C\C(=O)O.NCCCCCN(CCN(c1ccccn1)Cc1ccc(cc1)OC)C InChI: InChI=1S/C21H32N4O.2C4H4O4/c1-24(15-7-3-5-13-22)16-17-25(21-8-4-6-14-23-21)18-19-9-11-20(26-2)12-10-19;2*5-3(6)1-2-4(7)8/h4,6,8-12,14H,3,5,7,13,15-18,22H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- InChIKey: KDBJNMCXJWHCNL-SPIKMXEPSA-N
CBID:160390 http://www.chembase.cn/molecule-160390.html