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SMILES: c1(S(=O)(=O)NCCC(=O)O)nc(n(c1)C)C Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cn(c(n1)C)C InChI: InChI=1S/C8H13N3O4S/c1-6-10-7(5-11(6)2)16(14,15)9-4-3-8(12)13/h5,9H,3-4H2,1-2H3,(H,12,13) InChIKey: OQKWFFHPGWAWHW-UHFFFAOYSA-N
CBID:265220 http://www.chembase.cn/molecule-265220.html