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SMILES: C(=O)(N(C)C)COc1cc(c(cc1)N)F Canonical SMILES: O=C(N(C)C)COc1ccc(c(c1)F)N InChI: InChI=1S/C10H13FN2O2/c1-13(2)10(14)6-15-7-3-4-9(12)8(11)5-7/h3-5H,6,12H2,1-2H3 InChIKey: VNDZSXJKUDTTMP-UHFFFAOYSA-N
CBID:269830 http://www.chembase.cn/molecule-269830.html