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SMILES: c1(S(=O)(=O)N)cc2C=CN(c3cccc(OC)c3)S(=O)(=O)c2s1 Canonical SMILES: COc1cccc(c1)N1C=Cc2c(S1(=O)=O)sc(c2)S(=O)(=O)N InChI: InChI=1S/C13H12N2O5S3/c1-20-11-4-2-3-10(8-11)15-6-5-9-7-12(22(14,16)17)21-13(9)23(15,18)19/h2-8H,1H3,(H2,14,16,17) InChIKey: FBBLOSCXOZYUSS-UHFFFAOYSA-N
CBID:3963 http://www.chembase.cn/molecule-3963.html