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SMILES: C(=O)(c1c(c2nc(ccn2)NCC)cccc1)N(C(C)C)C(C)C Canonical SMILES: CCNc1ccnc(n1)c1ccccc1C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C19H26N4O/c1-6-20-17-11-12-21-18(22-17)15-9-7-8-10-16(15)19(24)23(13(2)3)14(4)5/h7-14H,6H2,1-5H3,(H,20,21,22) InChIKey: UXBPBLUOGIPETO-UHFFFAOYSA-N
CBID:321585 http://www.chembase.cn/molecule-321585.html