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SMILES: c1(C(=O)NCCC(=O)NC(c2sccc2)CC)c(F)cccc1 Canonical SMILES: CCC(c1cccs1)NC(=O)CCNC(=O)c1ccccc1F InChI: InChI=1S/C17H19FN2O2S/c1-2-14(15-8-5-11-23-15)20-16(21)9-10-19-17(22)12-6-3-4-7-13(12)18/h3-8,11,14H,2,9-10H2,1H3,(H,19,22)(H,20,21) InChIKey: MKRLFBSXFVNNMT-UHFFFAOYSA-N
CBID:843531 http://www.chembase.cn/molecule-843531.html