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SMILES: c1ccc(c(c1)COc1cc2c(cc1)cc(cc2)CC1C(=O)NC(=O)S1)F Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc2c(c1)ccc(c2)OCc1ccccc1F InChI: InChI=1S/C21H16FNO3S/c22-18-4-2-1-3-16(18)12-26-17-8-7-14-9-13(5-6-15(14)11-17)10-19-20(24)23-21(25)27-19/h1-9,11,19H,10,12H2,(H,23,24,25) InChIKey: PKWDZWYVIHVNKS-UHFFFAOYSA-N
CBID:128580 http://www.chembase.cn/molecule-128580.html