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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)CN(S(=O)(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H13NO4S/c1-14(9-13(15)16)19(17,18)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,9H2,1H3,(H,15,16) InChIKey: ZBJPWSYUZNLAFO-UHFFFAOYSA-N
CBID:245386 http://www.chembase.cn/molecule-245386.html