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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)NCCC)CCC2)Cc1ccncc1 Canonical SMILES: CCCNC(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccncc1 InChI: InChI=1S/C19H28N4O2/c1-2-9-21-18(25)22-12-3-7-19(14-22)8-4-17(24)23(15-19)13-16-5-10-20-11-6-16/h5-6,10-11H,2-4,7-9,12-15H2,1H3,(H,21,25) InChIKey: KQXBXJHCKPMIEU-UHFFFAOYSA-N
CBID:521136 http://www.chembase.cn/molecule-521136.html