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SMILES: CCn1/c(=N/N=c/2\sc3c(ccc(c3)S(=O)(=O)O)n2CC)/sc2c1ccc(c2)S(=O)(=O)O Canonical SMILES: CCn1/c(=N/N=c/2\sc3c(n2CC)ccc(c3)S(=O)(=O)O)/sc2c1ccc(c2)S(=O)(=O)O InChI: InChI=1S/C18H18N4O6S4/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28) InChIKey: ZTOJFFHGPLIVKC-UHFFFAOYSA-N
CBID:106689 http://www.chembase.cn/molecule-106689.html