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SMILES: c1(c(n(nc1)C)C)NC(=O)NC1CCSC1 Canonical SMILES: O=C(Nc1cnn(c1C)C)NC1CSCC1 InChI: InChI=1S/C10H16N4OS/c1-7-9(5-11-14(7)2)13-10(15)12-8-3-4-16-6-8/h5,8H,3-4,6H2,1-2H3,(H2,12,13,15) InChIKey: BPRYKHFQAZGDRH-UHFFFAOYSA-N
CBID:323414 http://www.chembase.cn/molecule-323414.html