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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9ClN2O6S/c14-10-6-5-8(16(19)20)7-12(10)23(21,22)15-11-4-2-1-3-9(11)13(17)18/h1-7,15H,(H,17,18) InChIKey: ZAAUOKJIOITHHV-UHFFFAOYSA-N
CBID:228454 http://www.chembase.cn/molecule-228454.html