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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CNC(=O)N)CCC2)Cc1ncccc1 Canonical SMILES: NC(=O)NCC(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C18H25N5O3/c19-17(26)21-10-16(25)22-9-3-6-18(12-22)7-5-15(24)23(13-18)11-14-4-1-2-8-20-14/h1-2,4,8H,3,5-7,9-13H2,(H3,19,21,26) InChIKey: JOLHYQNECYZNRE-UHFFFAOYSA-N
CBID:322274 http://www.chembase.cn/molecule-322274.html