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SMILES: n1c(nccc1c1cnccc1)NCCN1CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)CCNc1nccc(n1)c1cccnc1 InChI: InChI=1S/C17H22N6O/c18-16(24)14-4-2-9-23(12-14)10-8-21-17-20-7-5-15(22-17)13-3-1-6-19-11-13/h1,3,5-7,11,14H,2,4,8-10,12H2,(H2,18,24)(H,20,21,22) InChIKey: LQEHDCNIBYGFJL-UHFFFAOYSA-N
CBID:508615 http://www.chembase.cn/molecule-508615.html