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SMILES: c1(nn(c2c1cccc2)Cc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)Cn1nc(c2c1cccc2)C(=O)O InChI: InChI=1S/C15H11FN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-18)15(19)20/h1-8H,9H2,(H,19,20) InChIKey: VRKPPEZAPRSYRE-UHFFFAOYSA-N
CBID:113070 http://www.chembase.cn/molecule-113070.html