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SMILES: c1(nc2c(o1)cccc2)N1CCN(C(=O)CC[C@H]2C(=O)NC(=O)N2)CC1 Canonical SMILES: O=C1NC(=O)[C@@H](N1)CCC(=O)N1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C17H19N5O4/c23-14(6-5-12-15(24)20-16(25)18-12)21-7-9-22(10-8-21)17-19-11-3-1-2-4-13(11)26-17/h1-4,12H,5-10H2,(H2,18,20,24,25)/t12-/m0/s1 InChIKey: NZIAMXUMEQWHKB-LBPRGKRZSA-N
CBID:539614 http://www.chembase.cn/molecule-539614.html