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SMILES: C1CC(CCN1C(=O)C)/C(=N\OC(=O)C)/c1c(ccc(c1)F)O Canonical SMILES: CC(=O)O/N=C(/c1cc(F)ccc1O)\C1CCN(CC1)C(=O)C InChI: InChI=1S/C16H19FN2O4/c1-10(20)19-7-5-12(6-8-19)16(18-23-11(2)21)14-9-13(17)3-4-15(14)22/h3-4,9,12,22H,5-8H2,1-2H3/b18-16+ InChIKey: OZILBVTVQBXLTN-FBMGVBCBSA-N
CBID:159058 http://www.chembase.cn/molecule-159058.html