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SMILES: O(c1c(cc(cc1[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-])C Canonical SMILES: COc1c(cc(cc1[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O7S/c1-17-7-5(9(11)12)2-4(18(8,15)16)3-6(7)10(13)14/h2-3H,1H3 InChIKey: QSJODFKEHYDNRE-UHFFFAOYSA-N
CBID:88056 http://www.chembase.cn/molecule-88056.html