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SMILES: c1(c(c(c(cc1)OC)F)N)C(=O)O Canonical SMILES: COc1ccc(c(c1F)N)C(=O)O InChI: InChI=1S/C8H8FNO3/c1-13-5-3-2-4(8(11)12)7(10)6(5)9/h2-3H,10H2,1H3,(H,11,12) InChIKey: PBKUCGDCMIJIFL-UHFFFAOYSA-N
CBID:284135 http://www.chembase.cn/molecule-284135.html