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SMILES: c1c(ccc2c(cccc12)N(C)C)S(=O)(=O)O Canonical SMILES: CN(c1cccc2c1ccc(c2)S(=O)(=O)O)C InChI: InChI=1S/C12H13NO3S/c1-13(2)12-5-3-4-9-8-10(17(14,15)16)6-7-11(9)12/h3-8H,1-2H3,(H,14,15,16) InChIKey: VENHBDIMAAXWKI-UHFFFAOYSA-N
CBID:5324 http://www.chembase.cn/molecule-5324.html