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SMILES: C1(C(=O)OCC)(Cc2c(F)cccc2)CN(Cc2cnc(nc2)SC)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1cnc(nc1)SC)Cc1ccccc1F InChI: InChI=1S/C21H26FN3O2S/c1-3-27-19(26)21(11-17-7-4-5-8-18(17)22)9-6-10-25(15-21)14-16-12-23-20(28-2)24-13-16/h4-5,7-8,12-13H,3,6,9-11,14-15H2,1-2H3 InChIKey: QHNLWPDXPLZHIK-UHFFFAOYSA-N
CBID:320132 http://www.chembase.cn/molecule-320132.html