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SMILES: N1(C(C(=O)O)CC(C1)O)C(=O)/C=C/c1ccc(F)cc1 Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)/C=C/c1ccc(cc1)F InChI: InChI=1S/C14H14FNO4/c15-10-4-1-9(2-5-10)3-6-13(18)16-8-11(17)7-12(16)14(19)20/h1-6,11-12,17H,7-8H2,(H,19,20)/b6-3+ InChIKey: SDLSFNVVWHPYMT-ZZXKWVIFSA-N
CBID:263239 http://www.chembase.cn/molecule-263239.html