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SMILES: c1c(ccc(c1)C(C(N)C(=O)O)O)F Canonical SMILES: OC(C(C(=O)O)N)c1ccc(cc1)F InChI: InChI=1S/C9H10FNO3/c10-6-3-1-5(2-4-6)8(12)7(11)9(13)14/h1-4,7-8,12H,11H2,(H,13,14) InChIKey: YSNNRQFRXBIYIZ-UHFFFAOYSA-N
CBID:169131 http://www.chembase.cn/molecule-169131.html