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SMILES: N1(C(=O)N(CC1=O)C)c1cc(NC(=O)NCCCN2CCCC2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N1C(=O)CN(C1=O)C)NCCCN1CCCC1 InChI: InChI=1S/C18H25N5O3/c1-21-13-16(24)23(18(21)26)15-7-4-6-14(12-15)20-17(25)19-8-5-11-22-9-2-3-10-22/h4,6-7,12H,2-3,5,8-11,13H2,1H3,(H2,19,20,25) InChIKey: NYSQJJXRJMNOIT-UHFFFAOYSA-N
CBID:604972 http://www.chembase.cn/molecule-604972.html