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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)N(OC)C Canonical SMILES: CON(S(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-])C InChI: InChI=1S/C8H9ClN2O5S/c1-10(16-2)17(14,15)8-5-6(11(12)13)3-4-7(8)9/h3-5H,1-2H3 InChIKey: VDVXKTCKGCBARL-UHFFFAOYSA-N
CBID:284326 http://www.chembase.cn/molecule-284326.html