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SMILES: c1c(ccc(c1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H8ClNO4S/c13-9-1-5-11(6-2-9)19(17,18)12-7-3-10(4-8-12)14(15)16/h1-8H InChIKey: ZKMJWBJCNUSXDO-UHFFFAOYSA-N
CBID:164618 http://www.chembase.cn/molecule-164618.html