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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1Cl)N)N Canonical SMILES: [O-][N+](=O)c1cc(c(cc1N)Cl)S(=O)(=O)N InChI: InChI=1S/C6H6ClN3O4S/c7-3-1-4(8)5(10(11)12)2-6(3)15(9,13)14/h1-2H,8H2,(H2,9,13,14) InChIKey: LCRYWHVAQSCUHN-UHFFFAOYSA-N
CBID:279204 http://www.chembase.cn/molecule-279204.html