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SMILES: [N+](=O)(c1cc(CSC2=NCCN2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CSC1=NCCN1 InChI: InChI=1S/C10H11N3O2S/c14-13(15)9-3-1-2-8(6-9)7-16-10-11-4-5-12-10/h1-3,6H,4-5,7H2,(H,11,12) InChIKey: MATHIEDKJLODTO-UHFFFAOYSA-N
CBID:116788 http://www.chembase.cn/molecule-116788.html