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SMILES: s1c(nnc1N)CC(=O)N(C)C Canonical SMILES: CN(C(=O)Cc1nnc(s1)N)C InChI: InChI=1S/C6H10N4OS/c1-10(2)5(11)3-4-8-9-6(7)12-4/h3H2,1-2H3,(H2,7,9) InChIKey: TVTPGVBYEMQCKL-UHFFFAOYSA-N
CBID:308944 http://www.chembase.cn/molecule-308944.html