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SMILES: N1(C(=O)CN(Cc2nc([nH]c2)C)CC(C1)OCc1ccccc1)Cc1cnccc1 Canonical SMILES: Cc1[nH]cc(n1)CN1CC(OCc2ccccc2)CN(C(=O)C1)Cc1cccnc1 InChI: InChI=1S/C23H27N5O2/c1-18-25-11-21(26-18)13-27-14-22(30-17-19-6-3-2-4-7-19)15-28(23(29)16-27)12-20-8-5-9-24-10-20/h2-11,22H,12-17H2,1H3,(H,25,26) InChIKey: MICMLQMRLZJJAY-UHFFFAOYSA-N
CBID:350325 http://www.chembase.cn/molecule-350325.html