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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)Nc1cc(C(=O)O)c(cc1)O Canonical SMILES: OC(=O)c1cc(ccc1O)NS(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9ClN2O7S/c14-10-3-2-8(16(20)21)6-12(10)24(22,23)15-7-1-4-11(17)9(5-7)13(18)19/h1-6,15,17H,(H,18,19) InChIKey: KKWHQRWSXVDVOU-UHFFFAOYSA-N
CBID:228423 http://www.chembase.cn/molecule-228423.html