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SMILES: c1(nc(nc(c1)C1CNCCC1)C)N1CCC2(OC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(O1)CCN(CC2)c1cc(nc(n1)C)C1CCCNC1 InChI: InChI=1S/C17H25N5O2/c1-12-20-14(13-3-2-6-18-10-13)9-15(21-12)22-7-4-17(5-8-22)11-19-16(23)24-17/h9,13,18H,2-8,10-11H2,1H3,(H,19,23) InChIKey: WRGCFFCQVYEKRT-UHFFFAOYSA-N
CBID:421712 http://www.chembase.cn/molecule-421712.html