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SMILES: C(N)(Cc1ccc(c(c1)F)O)C(=O)O Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)F)O)N InChI: InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14) InChIKey: VIIAUOZUUGXERI-UHFFFAOYSA-N
CBID:11963 http://www.chembase.cn/molecule-11963.html