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SMILES: n1(ncc(c1)CN(C(=O)COCc1nc2c([nH]1)cccc2)C)c1ccccc1 Canonical SMILES: O=C(N(Cc1cnn(c1)c1ccccc1)C)COCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C21H21N5O2/c1-25(12-16-11-22-26(13-16)17-7-3-2-4-8-17)21(27)15-28-14-20-23-18-9-5-6-10-19(18)24-20/h2-11,13H,12,14-15H2,1H3,(H,23,24) InChIKey: HXDBGVYJZYFQSV-UHFFFAOYSA-N
CBID:320718 http://www.chembase.cn/molecule-320718.html