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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(Cc1nc(c[nH]1)C)C Canonical SMILES: O=C(N(Cc1[nH]cc(n1)C)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C23H34N6O/c1-18-14-25-22(26-18)17-27(2)23(30)20-4-3-11-29(16-20)21-7-12-28(13-8-21)15-19-5-9-24-10-6-19/h5-6,9-10,14,20-21H,3-4,7-8,11-13,15-17H2,1-2H3,(H,25,26) InChIKey: YVSHVKRFECMLLZ-UHFFFAOYSA-N
CBID:698209 http://www.chembase.cn/molecule-698209.html