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SMILES: C(=O)(c1cc(c(cc1)F)OC)NCC1OCCOC1 Canonical SMILES: COc1cc(ccc1F)C(=O)NCC1COCCO1 InChI: InChI=1S/C13H16FNO4/c1-17-12-6-9(2-3-11(12)14)13(16)15-7-10-8-18-4-5-19-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,16) InChIKey: MACRQBIFIGMBEY-UHFFFAOYSA-N
CBID:818783 http://www.chembase.cn/molecule-818783.html