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SMILES: c1(nc2n(n1)cc([N+](=O)[O-])cc2)S(=O)(=O)Cl Canonical SMILES: [O-][N+](=O)c1ccc2n(c1)nc(n2)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClN4O4S/c7-16(14,15)6-8-5-2-1-4(11(12)13)3-10(5)9-6/h1-3H InChIKey: IJSIWEKPRFVAPH-UHFFFAOYSA-N
CBID:276156 http://www.chembase.cn/molecule-276156.html