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SMILES: N1(c2c(cc(C(=S)N)cc2)F)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1F)C(=S)N InChI: InChI=1S/C13H18FN3S/c1-2-16-5-7-17(8-6-16)12-4-3-10(13(15)18)9-11(12)14/h3-4,9H,2,5-8H2,1H3,(H2,15,18) InChIKey: KMCKYRVQHQFOGV-UHFFFAOYSA-N
CBID:281667 http://www.chembase.cn/molecule-281667.html