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SMILES: S(=O)(=O)(c1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O6S/c7-16(14,15)6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H InChIKey: SSFSNKZUKDBPIT-UHFFFAOYSA-N
CBID:87204 http://www.chembase.cn/molecule-87204.html