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SMILES: O(C(=O)Cc1cc(ncc1)F)CC Canonical SMILES: CCOC(=O)Cc1ccnc(c1)F InChI: InChI=1S/C9H10FNO2/c1-2-13-9(12)6-7-3-4-11-8(10)5-7/h3-5H,2,6H2,1H3 InChIKey: CSRGAOFBAGYDHR-UHFFFAOYSA-N
CBID:801698 http://www.chembase.cn/molecule-801698.html