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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1)Cl)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H7ClN2O6S/c9-6-3-5(11(14)15)1-2-7(6)18(16,17)10-4-8(12)13/h1-3,10H,4H2,(H,12,13) InChIKey: JXBAFFDNRGIBKV-UHFFFAOYSA-N
CBID:231796 http://www.chembase.cn/molecule-231796.html