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SMILES: n1(c(n[nH]c1=O)c1ccc(cc1)F)CCC Canonical SMILES: CCCn1c(=O)[nH]nc1c1ccc(cc1)F InChI: InChI=1S/C11H12FN3O/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,14,16) InChIKey: FHDIQBZLXBPVPV-UHFFFAOYSA-N
CBID:93813 http://www.chembase.cn/molecule-93813.html