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SMILES: C(=O)(C(Cc1ccc(cc1)F)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)F InChI: InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-4,8H,5-6,12H2,(H,13,14) InChIKey: UVEFYKAGEYVTJB-UHFFFAOYSA-N
CBID:809822 http://www.chembase.cn/molecule-809822.html