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SMILES: c1(C(=O)NCCCNCCCN(C)C)ccncc1.OC(=O)/C=C/C(=O)O.OC(=O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.OC(=O)/C=C/C(=O)O.CN(CCCNCCCNC(=O)c1ccncc1)C InChI: InChI=1S/C14H24N4O.2C4H4O4/c1-18(2)12-4-8-15-7-3-9-17-14(19)13-5-10-16-11-6-13;2*5-3(6)1-2-4(7)8/h5-6,10-11,15H,3-4,7-9,12H2,1-2H3,(H,17,19);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ InChIKey: JHXUXKIVWHIOHB-LVEZLNDCSA-N
CBID:24180 http://www.chembase.cn/molecule-24180.html