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SMILES: O=C(OCC)c1ccnc(C)c1F Canonical SMILES: CCOC(=O)c1ccnc(c1F)C InChI: InChI=1S/C9H10FNO2/c1-3-13-9(12)7-4-5-11-6(2)8(7)10/h4-5H,3H2,1-2H3 InChIKey: XQSHBGAAYLGXJE-UHFFFAOYSA-N
CBID:292357 http://www.chembase.cn/molecule-292357.html