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SMILES: c1(c([nH]nc1)c1ccc(cc1)F)CN(CC(=O)O)C Canonical SMILES: CN(Cc1cn[nH]c1c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C13H14FN3O2/c1-17(8-12(18)19)7-10-6-15-16-13(10)9-2-4-11(14)5-3-9/h2-6H,7-8H2,1H3,(H,15,16)(H,18,19) InChIKey: PXIQPUURGHRTOH-UHFFFAOYSA-N
CBID:859438 http://www.chembase.cn/molecule-859438.html