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SMILES: S1c2c(C(=O)Nc3c1cc(cc3)OCc1ccccc1)cccc2 Canonical SMILES: O=C1Nc2ccc(cc2Sc2c1cccc2)OCc1ccccc1 InChI: InChI=1S/C20H15NO2S/c22-20-16-8-4-5-9-18(16)24-19-12-15(10-11-17(19)21-20)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,22) InChIKey: ILEHOLFZCSNFEM-UHFFFAOYSA-N
CBID:161703 http://www.chembase.cn/molecule-161703.html