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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)SC(F)F Canonical SMILES: OC(=O)Cn1c(SC(F)F)nc2c1cccc2 InChI: InChI=1S/C10H8F2N2O2S/c11-9(12)17-10-13-6-3-1-2-4-7(6)14(10)5-8(15)16/h1-4,9H,5H2,(H,15,16) InChIKey: TXUMAFOETBCQGI-UHFFFAOYSA-N
CBID:250116 http://www.chembase.cn/molecule-250116.html