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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C20H17NO4S/c22-20(23)19-12-16-7-3-4-8-17(16)13-21(19)26(24,25)18-10-9-14-5-1-2-6-15(14)11-18/h1-11,19H,12-13H2,(H,22,23) InChIKey: QZHRRVUUNSPCDW-UHFFFAOYSA-N
CBID:231794 http://www.chembase.cn/molecule-231794.html