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SMILES: n1(c(=O)n(c2c(c1=O)c(S)ccn2)C)C Canonical SMILES: Sc1ccnc2c1c(=O)n(c(=O)n2C)C InChI: InChI=1S/C9H9N3O2S/c1-11-7-6(5(15)3-4-10-7)8(13)12(2)9(11)14/h3-4H,1-2H3,(H,10,15) InChIKey: FNFQFYKJAHIZBR-UHFFFAOYSA-N
CBID:118587 http://www.chembase.cn/molecule-118587.html