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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cnc(N(C)C)cc1)CC2)Cc1ncccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccn1)CCN(CC2)Cc1ccc(nc1)N(C)C InChI: InChI=1S/C23H31N5O/c1-26(2)21-7-6-19(15-25-21)16-27-13-10-23(11-14-27)9-8-22(29)28(18-23)17-20-5-3-4-12-24-20/h3-7,12,15H,8-11,13-14,16-18H2,1-2H3 InChIKey: DVQSPCLSWDNBLS-UHFFFAOYSA-N
CBID:606342 http://www.chembase.cn/molecule-606342.html