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SMILES: N1(c2nc(ccn2)N)C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)c1nccc(n1)N InChI: InChI=1S/C17H21N5O2/c1-11(23)20-15-10-22(17-19-8-7-16(18)21-17)9-14(15)12-3-5-13(24-2)6-4-12/h3-8,14-15H,9-10H2,1-2H3,(H,20,23)(H2,18,19,21)/t14-,15+/m0/s1 InChIKey: NAMURBPHPQZAPX-LSDHHAIUSA-N
CBID:439158 http://www.chembase.cn/molecule-439158.html