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SMILES: c1(C(=O)N2CC(c3nc4c([nH]3)ccc(c4)C)CCC2)onc(c1)C Canonical SMILES: Cc1noc(c1)C(=O)N1CCCC(C1)c1[nH]c2c(n1)cc(cc2)C InChI: InChI=1S/C18H20N4O2/c1-11-5-6-14-15(8-11)20-17(19-14)13-4-3-7-22(10-13)18(23)16-9-12(2)21-24-16/h5-6,8-9,13H,3-4,7,10H2,1-2H3,(H,19,20) InChIKey: UOSWKDZKSSOFSO-UHFFFAOYSA-N
CBID:360423 http://www.chembase.cn/molecule-360423.html