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SMILES: N(c1ccc(c(c1)OC)OC)C(=O)CF Canonical SMILES: FCC(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H12FNO3/c1-14-8-4-3-7(5-9(8)15-2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: BXAMADFTSXELFA-UHFFFAOYSA-N
CBID:95812 http://www.chembase.cn/molecule-95812.html