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SMILES: c1(OC(=O)OCc2cncs2)ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])OCc1cncs1 InChI: InChI=1S/C11H8N2O5S/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 InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N
CBID:178524 http://www.chembase.cn/molecule-178524.html