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SMILES: C(=O)(N(CC(=O)O)C)c1ccc(cc1)F Canonical SMILES: CN(C(=O)c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C10H10FNO3/c1-12(6-9(13)14)10(15)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,13,14) InChIKey: YSKWGOCVDOEFKF-UHFFFAOYSA-N
CBID:262969 http://www.chembase.cn/molecule-262969.html