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SMILES: [N+](=O)(c1c(cc(cc1)SSc1cc(c(cc1)[N+](=O)[O-])OC)OC)[O-] Canonical SMILES: COc1cc(SSc2ccc(c(c2)OC)[N+](=O)[O-])ccc1[N+](=O)[O-] InChI: InChI=1S/C14H12N2O6S2/c1-21-13-7-9(3-5-11(13)15(17)18)23-24-10-4-6-12(16(19)20)14(8-10)22-2/h3-8H,1-2H3 InChIKey: URYGRGFXNGGDPK-UHFFFAOYSA-N
CBID:85007 http://www.chembase.cn/molecule-85007.html