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SMILES: n1c(scc1c1ccc(cc1)F)CC(=O)N Canonical SMILES: NC(=O)Cc1scc(n1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2OS/c12-8-3-1-7(2-4-8)9-6-16-11(14-9)5-10(13)15/h1-4,6H,5H2,(H2,13,15) InChIKey: GXDBXDJTVFKURZ-UHFFFAOYSA-N
CBID:96361 http://www.chembase.cn/molecule-96361.html