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SMILES: N1(C(=O)c2nc[nH]c2)CC2(CN(Cc3ccc(cc3)C(C)C)CCC2)CC1 Canonical SMILES: CC(c1ccc(cc1)CN1CCCC2(C1)CCN(C2)C(=O)c1c[nH]cn1)C InChI: InChI=1S/C22H30N4O/c1-17(2)19-6-4-18(5-7-19)13-25-10-3-8-22(14-25)9-11-26(15-22)21(27)20-12-23-16-24-20/h4-7,12,16-17H,3,8-11,13-15H2,1-2H3,(H,23,24) InChIKey: BUNNUNQYYOYYMQ-UHFFFAOYSA-N
CBID:713566 http://www.chembase.cn/molecule-713566.html