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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)F)CN(Cc1cscc1)Cc1occc1 Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)c(c2)CN(Cc1ccsc1)Cc1ccco1 InChI: InChI=1S/C20H17FN2O2S/c21-17-4-3-15-8-16(20(24)22-19(15)9-17)11-23(10-14-5-7-26-13-14)12-18-2-1-6-25-18/h1-9,13H,10-12H2,(H,22,24) InChIKey: QRBCTQIEDQBMQL-UHFFFAOYSA-N
CBID:421056 http://www.chembase.cn/molecule-421056.html