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SMILES: c12c(c3c([nH]1)cccc3)CC(NC2c1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)O InChI: InChI=1S/C18H15FN2O2/c19-11-5-3-4-10(8-11)16-17-13(9-15(21-16)18(22)23)12-6-1-2-7-14(12)20-17/h1-8,15-16,20-21H,9H2,(H,22,23) InChIKey: AZRREACPAUAYLH-UHFFFAOYSA-N
CBID:187563 http://www.chembase.cn/molecule-187563.html