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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)Nc1c(F)cccc1 Canonical SMILES: Fc1ccccc1NS(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H8ClFN2O4S/c13-9-6-5-8(16(17)18)7-12(9)21(19,20)15-11-4-2-1-3-10(11)14/h1-7,15H InChIKey: PRFDEVCGOZKYFW-UHFFFAOYSA-N
CBID:229330 http://www.chembase.cn/molecule-229330.html