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SMILES: C(=O)(C(NCc1ccc(F)cc1)C)O Canonical SMILES: CC(C(=O)O)NCc1ccc(cc1)F InChI: InChI=1S/C10H12FNO2/c1-7(10(13)14)12-6-8-2-4-9(11)5-3-8/h2-5,7,12H,6H2,1H3,(H,13,14) InChIKey: LEHHULZCRCOQED-UHFFFAOYSA-N
CBID:259418 http://www.chembase.cn/molecule-259418.html