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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)c1cc2c(cc1)cccc2 Canonical SMILES: Oc1ccc(cc1)N(S(=O)(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C17H15NO3S/c1-18(15-7-9-16(19)10-8-15)22(20,21)17-11-6-13-4-2-3-5-14(13)12-17/h2-12,19H,1H3 InChIKey: QBXIHFBYKBIEOK-UHFFFAOYSA-N
CBID:236799 http://www.chembase.cn/molecule-236799.html