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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCc1nc2c(n1C)cccc2 Canonical SMILES: O=C1NC2(C(=O)N1CCCc1nc3c(n1C)cccc3)CCNCC2 InChI: InChI=1S/C18H23N5O2/c1-22-14-6-3-2-5-13(14)20-15(22)7-4-12-23-16(24)18(21-17(23)25)8-10-19-11-9-18/h2-3,5-6,19H,4,7-12H2,1H3,(H,21,25) InChIKey: VPVBYWPDGLWZPM-UHFFFAOYSA-N
CBID:470113 http://www.chembase.cn/molecule-470113.html