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SMILES: [N+](=O)(c1ccc(CSC2=NCCN2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CSC1=NCCN1 InChI: InChI=1S/C10H11N3O2S/c14-13(15)9-3-1-8(2-4-9)7-16-10-11-5-6-12-10/h1-4H,5-7H2,(H,11,12) InChIKey: HLDWQAGDITYLRA-UHFFFAOYSA-N
CBID:116581 http://www.chembase.cn/molecule-116581.html