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SMILES: c1(nc2n(c1)ccs2)C(=O)N1C(c2noc(c2)C(C)C)CCC1 Canonical SMILES: O=C(N1CCCC1c1noc(c1)C(C)C)c1cn2c(n1)scc2 InChI: InChI=1S/C16H18N4O2S/c1-10(2)14-8-11(18-22-14)13-4-3-5-20(13)15(21)12-9-19-6-7-23-16(19)17-12/h6-10,13H,3-5H2,1-2H3 InChIKey: VIBHXTGCVUMGLU-UHFFFAOYSA-N
CBID:510032 http://www.chembase.cn/molecule-510032.html