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SMILES: c12n(nc(c1)CNC(=O)C1CCC1)CCCN(C2)Cc1nc(oc1)C Canonical SMILES: O=C(C1CCC1)NCc1nn2c(c1)CN(CCC2)Cc1coc(n1)C InChI: InChI=1S/C18H25N5O2/c1-13-20-16(12-25-13)10-22-6-3-7-23-17(11-22)8-15(21-23)9-19-18(24)14-4-2-5-14/h8,12,14H,2-7,9-11H2,1H3,(H,19,24) InChIKey: DVMGSIZICGOMLR-UHFFFAOYSA-N
CBID:360155 http://www.chembase.cn/molecule-360155.html