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SMILES: c1(S(=O)(=O)Nc2ccc(F)cc2)c(c2c(s1)CN(CC2)CCCSC)C(=O)OC Canonical SMILES: CSCCCN1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)Nc1ccc(cc1)F InChI: InChI=1S/C19H23FN2O4S3/c1-26-18(23)17-15-8-10-22(9-3-11-27-2)12-16(15)28-19(17)29(24,25)21-14-6-4-13(20)5-7-14/h4-7,21H,3,8-12H2,1-2H3 InChIKey: NQNKQYNMUDVJNO-UHFFFAOYSA-N
CBID:320552 http://www.chembase.cn/molecule-320552.html