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SMILES: c1(c(S(=O)(=O)Cl)c(cc(c1)Cl)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(Cl)c(c(c1)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C6H2Cl3NO4S/c7-3-1-4(8)6(15(9,13)14)5(2-3)10(11)12/h1-2H InChIKey: MCZHNTYAIXGENI-UHFFFAOYSA-N
CBID:257842 http://www.chembase.cn/molecule-257842.html