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SMILES: O=C(OCC)c1nc(c2cc(F)ccc2C)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)c1cc(F)ccc1C InChI: InChI=1S/C15H14FNO2/c1-3-19-15(18)14-6-4-5-13(17-14)12-9-11(16)8-7-10(12)2/h4-9H,3H2,1-2H3 InChIKey: PJMDBXWPCQSFDB-UHFFFAOYSA-N
CBID:290940 http://www.chembase.cn/molecule-290940.html