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SMILES: C(=O)(c1ccc(cc1)F)NCCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)F)NCCC(=O)O InChI: InChI=1S/C10H10FNO3/c11-8-3-1-7(2-4-8)10(15)12-6-5-9(13)14/h1-4H,5-6H2,(H,12,15)(H,13,14) InChIKey: PJBOGHUSZFFYNT-UHFFFAOYSA-N
CBID:262688 http://www.chembase.cn/molecule-262688.html