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SMILES: S1(=O)(=O)c2c(C(C1)SCC(=O)NN)ccc([N+](=O)[O-])c2 Canonical SMILES: NNC(=O)CSC1CS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O5S2/c11-12-10(14)4-19-8-5-20(17,18)9-3-6(13(15)16)1-2-7(8)9/h1-3,8H,4-5,11H2,(H,12,14) InChIKey: OAAWZHMRILBKGI-UHFFFAOYSA-N
CBID:101630 http://www.chembase.cn/molecule-101630.html