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SMILES: c1(c[nH]nc1)CNC(=O)OCc1ccccc1 Canonical SMILES: O=C(NCc1c[nH]nc1)OCc1ccccc1 InChI: InChI=1S/C12H13N3O2/c16-12(13-6-11-7-14-15-8-11)17-9-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,13,16)(H,14,15) InChIKey: HZKHNGNFIGEGBL-UHFFFAOYSA-N
CBID:235257 http://www.chembase.cn/molecule-235257.html