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SMILES: C(c1c(NC(=O)CN2CCNCC2)cccc1)(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)CN1CCNCC1 InChI: InChI=1S/C13H16F3N3O/c14-13(15,16)10-3-1-2-4-11(10)18-12(20)9-19-7-5-17-6-8-19/h1-4,17H,5-9H2,(H,18,20) InChIKey: LAPHONMHLQUVPN-UHFFFAOYSA-N
CBID:35408 http://www.chembase.cn/molecule-35408.html