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SMILES: N1(C(=O)c2cnc(N3CCCC3)cc2)CC(Cn2cncc2)CCC1 Canonical SMILES: O=C(c1ccc(nc1)N1CCCC1)N1CCCC(C1)Cn1cncc1 InChI: InChI=1S/C19H25N5O/c25-19(17-5-6-18(21-12-17)23-8-1-2-9-23)24-10-3-4-16(14-24)13-22-11-7-20-15-22/h5-7,11-12,15-16H,1-4,8-10,13-14H2 InChIKey: ZYRVQDKQCCJARW-UHFFFAOYSA-N
CBID:566197 http://www.chembase.cn/molecule-566197.html