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SMILES: C(=O)(Nc1cc(F)ccc1)CCN Canonical SMILES: NCCC(=O)Nc1cccc(c1)F InChI: InChI=1S/C9H11FN2O/c10-7-2-1-3-8(6-7)12-9(13)4-5-11/h1-3,6H,4-5,11H2,(H,12,13) InChIKey: UYFNMFRFAYNSDO-UHFFFAOYSA-N
CBID:308012 http://www.chembase.cn/molecule-308012.html