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SMILES: c1(c(cc2c(c1)[nH]c(=O)s2)N)N Canonical SMILES: O=c1[nH]c2c(s1)cc(c(c2)N)N InChI: InChI=1S/C7H7N3OS/c8-3-1-5-6(2-4(3)9)12-7(11)10-5/h1-2H,8-9H2,(H,10,11) InChIKey: MVNQBUYZEFYXCF-UHFFFAOYSA-N
CBID:166796 http://www.chembase.cn/molecule-166796.html