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SMILES: C(=O)(NCCc1ccncc1)COCc1ccccc1 Canonical SMILES: O=C(COCc1ccccc1)NCCc1ccncc1 InChI: InChI=1S/C16H18N2O2/c19-16(13-20-12-15-4-2-1-3-5-15)18-11-8-14-6-9-17-10-7-14/h1-7,9-10H,8,11-13H2,(H,18,19) InChIKey: NPTBCCUIXXRFRL-UHFFFAOYSA-N
CBID:500107 http://www.chembase.cn/molecule-500107.html