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SMILES: c1(C(=O)N2CCN(c3nc(cc(n3)C)C)CC2)coc2c1cccc2 Canonical SMILES: Cc1cc(C)nc(n1)N1CCN(CC1)C(=O)c1coc2c1cccc2 InChI: InChI=1S/C19H20N4O2/c1-13-11-14(2)21-19(20-13)23-9-7-22(8-10-23)18(24)16-12-25-17-6-4-3-5-15(16)17/h3-6,11-12H,7-10H2,1-2H3 InChIKey: GYDKUZLDJMJTMZ-UHFFFAOYSA-N
CBID:773196 http://www.chembase.cn/molecule-773196.html