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SMILES: C(=O)(N1CC(C(=O)c2ccc(SC)cc2)CCC1)Nc1c(F)cccc1 Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)C(=O)Nc1ccccc1F InChI: InChI=1S/C20H21FN2O2S/c1-26-16-10-8-14(9-11-16)19(24)15-5-4-12-23(13-15)20(25)22-18-7-3-2-6-17(18)21/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,22,25) InChIKey: RYEVZPSFLXBUNP-UHFFFAOYSA-N
CBID:701501 http://www.chembase.cn/molecule-701501.html