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SMILES: C(=O)(N1CCC(c2nnc[nH]2)CC1)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CN(C(C(=O)N1CCC(CC1)c1[nH]cnn1)c1ccc(cc1)C)C InChI: InChI=1S/C18H25N5O/c1-13-4-6-14(7-5-13)16(22(2)3)18(24)23-10-8-15(9-11-23)17-19-12-20-21-17/h4-7,12,15-16H,8-11H2,1-3H3,(H,19,20,21) InChIKey: BYOZQWFVAJAACF-UHFFFAOYSA-N
CBID:321941 http://www.chembase.cn/molecule-321941.html