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SMILES: Cl.[O-][N+](=O)c1ccc(OC(=O)OCc2cncs2)cc1 Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])OCc1cncs1.Cl InChI: InChI=1S/C11H8N2O5S.ClH/c14-11(17-6-10-5-12-7-19-10)18-9-3-1-8(2-4-9)13(15)16;/h1-5,7H,6H2;1H InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N
CBID:294624 http://www.chembase.cn/molecule-294624.html