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SMILES: c1([nH]c(=O)cc(n1)CN)c1cc(CN2C(Cn3cncc3)CCC2)ccc1 Canonical SMILES: NCc1cc(=O)[nH]c(n1)c1cccc(c1)CN1CCCC1Cn1cncc1 InChI: InChI=1S/C20H24N6O/c21-11-17-10-19(27)24-20(23-17)16-4-1-3-15(9-16)12-26-7-2-5-18(26)13-25-8-6-22-14-25/h1,3-4,6,8-10,14,18H,2,5,7,11-13,21H2,(H,23,24,27) InChIKey: VUVRVQWYUVGGKI-UHFFFAOYSA-N
CBID:866271 http://www.chembase.cn/molecule-866271.html