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SMILES: n1c2c(F)cccc2ccc1C(=O)NCCS(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)CCNC(=O)c1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C14H15FN2O3S/c1-2-21(19,20)9-8-16-14(18)12-7-6-10-4-3-5-11(15)13(10)17-12/h3-7H,2,8-9H2,1H3,(H,16,18) InChIKey: UKUMVGPNFIMZMD-UHFFFAOYSA-N
CBID:587284 http://www.chembase.cn/molecule-587284.html