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SMILES: C(=O)(C(c1cc(F)ccc1)N)OC Canonical SMILES: COC(=O)C(c1cccc(c1)F)N InChI: InChI=1S/C9H10FNO2/c1-13-9(12)8(11)6-3-2-4-7(10)5-6/h2-5,8H,11H2,1H3 InChIKey: JMMKTQJIEJUDPW-UHFFFAOYSA-N
CBID:116823 http://www.chembase.cn/molecule-116823.html