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SMILES: C1(=O)NC(c2c1cccc2)CC(=O)NCc1n(nc(c1)C)C Canonical SMILES: O=C(CC1NC(=O)c2c1cccc2)NCc1cc(nn1C)C InChI: InChI=1S/C16H18N4O2/c1-10-7-11(20(2)19-10)9-17-15(21)8-14-12-5-3-4-6-13(12)16(22)18-14/h3-7,14H,8-9H2,1-2H3,(H,17,21)(H,18,22) InChIKey: BCOWOBOORLKCOF-UHFFFAOYSA-N
CBID:398878 http://www.chembase.cn/molecule-398878.html