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SMILES: S(=O)(=O)(N(c1c(Oc2ccccc2)cccc1)CC(=O)O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C15H15NO5S/c1-22(19,20)16(11-15(17)18)13-9-5-6-10-14(13)21-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,18) InChIKey: BVVWZFYOVHDXHV-UHFFFAOYSA-N
CBID:28599 http://www.chembase.cn/molecule-28599.html