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SMILES: N(c1c(cc(cc1)F)C)C(=O)CN Canonical SMILES: NCC(=O)Nc1ccc(cc1C)F InChI: InChI=1S/C9H11FN2O/c1-6-4-7(10)2-3-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: UDPZJCBLPCNAGG-UHFFFAOYSA-N
CBID:308521 http://www.chembase.cn/molecule-308521.html