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SMILES: n1(c(nc2c1nccc2)CCC(=O)N1CC(c2[nH]ncc2)CCC1)C Canonical SMILES: O=C(N1CCCC(C1)c1ccn[nH]1)CCc1nc2c(n1C)nccc2 InChI: InChI=1S/C18H22N6O/c1-23-16(21-15-5-2-9-19-18(15)23)6-7-17(25)24-11-3-4-13(12-24)14-8-10-20-22-14/h2,5,8-10,13H,3-4,6-7,11-12H2,1H3,(H,20,22) InChIKey: UBZOHMXXOQDHGF-UHFFFAOYSA-N
CBID:340126 http://www.chembase.cn/molecule-340126.html