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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)SC)NCC(=O)O Canonical SMILES: CSc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NCC(=O)O InChI: InChI=1S/C9H10N2O6S2/c1-18-8-3-2-6(4-7(8)11(14)15)19(16,17)10-5-9(12)13/h2-4,10H,5H2,1H3,(H,12,13) InChIKey: AWFSJCPMXCNXBR-UHFFFAOYSA-N
CBID:233975 http://www.chembase.cn/molecule-233975.html