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SMILES: O=S(=O)(c1cc(N)ccc1c1ccc(N)cc1S(=O)(=O)O)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)c1ccc(cc1S(=O)(=O)O)N InChI: InChI=1S/C12H12N2O6S2/c13-7-1-3-9(11(5-7)21(15,16)17)10-4-2-8(14)6-12(10)22(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20) InChIKey: MBJAPGAZEWPEFB-UHFFFAOYSA-N
CBID:288281 http://www.chembase.cn/molecule-288281.html