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SMILES: c1(nn(c(c1)C)CSCCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CCSCn1nc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H11N3O4S/c1-6-4-7(11(14)15)9-10(6)5-16-3-2-8(12)13/h4H,2-3,5H2,1H3,(H,12,13) InChIKey: BBCCFQQKNWKMNP-UHFFFAOYSA-N
CBID:283847 http://www.chembase.cn/molecule-283847.html