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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)Nc1cc([N+](=O)[O-])ccc1OC Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1cc(ccc1Cl)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H11ClN2O7S/c1-24-12-5-3-9(17(20)21)7-11(12)16-25(22,23)13-6-8(14(18)19)2-4-10(13)15/h2-7,16H,1H3,(H,18,19) InChIKey: AHLPHWFEPUMSIJ-UHFFFAOYSA-N
CBID:228530 http://www.chembase.cn/molecule-228530.html