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SMILES: S(=O)(=O)(Nc1cc([N+](=O)[O-])ccc1OC)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)[N+](=O)[O-] InChI: InChI=1S/C14H11ClN2O7S/c1-24-13-5-2-8(17(20)21)6-12(13)16-25(22,23)9-3-4-11(15)10(7-9)14(18)19/h2-7,16H,1H3,(H,18,19) InChIKey: TZMFIIMOMHBWII-UHFFFAOYSA-N
CBID:228525 http://www.chembase.cn/molecule-228525.html