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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NCC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CNC(=O)c1cc2c([nH]1)cccc2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H20N4O2/c26-20(22-10-9-15-12-23-18-8-4-2-6-16(15)18)13-24-21(27)19-11-14-5-1-3-7-17(14)25-19/h1-8,11-12,23,25H,9-10,13H2,(H,22,26)(H,24,27) InChIKey: CXLRIKMWKCVILL-UHFFFAOYSA-N
CBID:220200 http://www.chembase.cn/molecule-220200.html