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SMILES: n1(nc(cc1)CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1ccn(n1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O2/c12-8-1-3-10(4-2-8)14-6-5-9(13-14)7-11(15)16/h1-6H,7H2,(H,15,16) InChIKey: KKIHTCNLUMKUPY-UHFFFAOYSA-N
CBID:283180 http://www.chembase.cn/molecule-283180.html