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SMILES: C(=O)(C1CN(C2CCN(C(=O)c3ccncc3)CC2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccncc1)NC1CC1 InChI: InChI=1S/C20H28N4O2/c25-19(22-17-3-4-17)16-2-1-11-24(14-16)18-7-12-23(13-8-18)20(26)15-5-9-21-10-6-15/h5-6,9-10,16-18H,1-4,7-8,11-14H2,(H,22,25) InChIKey: DUPRCCXVWYBDGA-UHFFFAOYSA-N
CBID:743889 http://www.chembase.cn/molecule-743889.html