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SMILES: N1(C(SC(=N1)N)(C)C)C(=O)C Canonical SMILES: CC(=O)N1N=C(SC1(C)C)N InChI: InChI=1S/C6H11N3OS/c1-4(10)9-6(2,3)11-5(7)8-9/h1-3H3,(H2,7,8) InChIKey: YDEAVADCTJTCKL-UHFFFAOYSA-N
CBID:13831 http://www.chembase.cn/molecule-13831.html