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SMILES: c1(c(c2c(s1)nc(cc2C)C)N)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1N)c(C)cc(n2)C InChI: InChI=1S/C10H12N4OS/c1-4-3-5(2)13-10-6(4)7(11)8(16-10)9(15)14-12/h3H,11-12H2,1-2H3,(H,14,15) InChIKey: FOUODUVGPUPSNW-UHFFFAOYSA-N
CBID:249693 http://www.chembase.cn/molecule-249693.html