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SMILES: C1(=C(C(=O)C2N1CSC2)C(=O)N)N Canonical SMILES: NC(=O)C1=C(N)N2C(C1=O)CSC2 InChI: InChI=1S/C7H9N3O2S/c8-6-4(7(9)12)5(11)3-1-13-2-10(3)6/h3H,1-2,8H2,(H2,9,12) InChIKey: MXWHKCBNBDHMDI-UHFFFAOYSA-N
CBID:280221 http://www.chembase.cn/molecule-280221.html