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SMILES: n1[nH]c(cn1)SCCNC(=O)CCNC(=O)c1c(F)cccc1 Canonical SMILES: O=C(CCNC(=O)c1ccccc1F)NCCSc1cnn[nH]1 InChI: InChI=1S/C14H16FN5O2S/c15-11-4-2-1-3-10(11)14(22)17-6-5-12(21)16-7-8-23-13-9-18-20-19-13/h1-4,9H,5-8H2,(H,16,21)(H,17,22)(H,18,19,20) InChIKey: WPDPFIJAZQPMEG-UHFFFAOYSA-N
CBID:618208 http://www.chembase.cn/molecule-618208.html