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SMILES: Nc1ccc(Sc2ccc(N)cc2S(=O)(=O)O)c(c1)S(=O)(=O)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)Sc1ccc(cc1S(=O)(=O)O)N InChI: InChI=1S/C12H12N2O6S3/c13-7-1-3-9(11(5-7)22(15,16)17)21-10-4-2-8(14)6-12(10)23(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20) InChIKey: CHBFUBKXMBQCKO-UHFFFAOYSA-N
CBID:108899 http://www.chembase.cn/molecule-108899.html