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SMILES: c1(c(nn(c1C)CSCC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)CSCn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O4S/c1-5-8(11(14)15)6(2)10(9-5)4-16-3-7(12)13/h3-4H2,1-2H3,(H,12,13) InChIKey: JIBZDJWNVMUECW-UHFFFAOYSA-N
CBID:283740 http://www.chembase.cn/molecule-283740.html