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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H13FN2OS/c17-12-7-5-11(6-8-12)9-10-19-15(20)13-3-1-2-4-14(13)18-16(19)21/h1-8H,9-10H2,(H,18,21) InChIKey: PHFHBQIKAVAAKJ-UHFFFAOYSA-N
CBID:231772 http://www.chembase.cn/molecule-231772.html