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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cc(cc1)F)Cl Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-2-1-4(8)3-5(6)9(10)11/h1-3H InChIKey: BHSUAEKACYUVJP-UHFFFAOYSA-N
CBID:234689 http://www.chembase.cn/molecule-234689.html