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SMILES: S(=O)(=O)([O-])[O-].c1cc2c(cc1C)cccn2 Canonical SMILES: [O-]S(=O)(=O)[O-].Cc1ccc2c(c1)cccn2 InChI: InChI=1S/C10H9N.H2O4S/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-5(2,3)4/h2-7H,1H3;(H2,1,2,3,4)/p-2 InChIKey: NBWMTAGNNSSNES-UHFFFAOYSA-L
CBID:796434 http://www.chembase.cn/molecule-796434.html