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SMILES: [N+](=O)(c1c(cc(cc1)SSc1cc(c(cc1)[N+](=O)[O-])OCc1ccccc1)OCc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1OCc1ccccc1)SSc1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C26H20N2O6S2/c29-27(30)23-13-11-21(15-25(23)33-17-19-7-3-1-4-8-19)35-36-22-12-14-24(28(31)32)26(16-22)34-18-20-9-5-2-6-10-20/h1-16H,17-18H2 InChIKey: UEXYSDGTHTVURG-UHFFFAOYSA-N
CBID:84984 http://www.chembase.cn/molecule-84984.html