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SMILES: [N+](=O)(c1cc(ccc1SSc1ccc(cc1[N+](=O)[O-])C)C)[O-] Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])SSc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C14H12N2O4S2/c1-9-3-5-13(11(7-9)15(17)18)21-22-14-6-4-10(2)8-12(14)16(19)20/h3-8H,1-2H3 InChIKey: MBTLEECRJWKPIP-UHFFFAOYSA-N
CBID:79871 http://www.chembase.cn/molecule-79871.html