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SMILES: n1(nc(c2c1cccc2Oc1cnccc1)NC(=O)[C@H](N)C)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)n1nc(c2c1cccc2Oc1cccnc1)NC(=O)[C@H](N)C InChI: InChI=1S/C21H18FN5O2/c1-13(23)21(28)25-20-19-17(27(26-20)15-6-2-5-14(22)11-15)8-3-9-18(19)29-16-7-4-10-24-12-16/h2-13H,23H2,1H3,(H,25,26,28)/t13-/m1/s1 InChIKey: LGXLLZPMKVIONW-CYBMUJFWSA-N
CBID:766875 http://www.chembase.cn/molecule-766875.html