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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)[Na] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)[Na] InChI: InChI=1S/C6H3ClNO4S.Na/c7-5-2-1-4(13(11)12)3-6(5)8(9)10;/h1-3H; InChIKey: VWNMASCWQXPGLW-UHFFFAOYSA-N
CBID:230660 http://www.chembase.cn/molecule-230660.html