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SMILES: C(=O)(N1C(c2onc(c2)C)CCC1)c1cc(nc2c1cccc2)c1ccncc1 Canonical SMILES: Cc1noc(c1)C1CCCN1C(=O)c1cc(nc2c1cccc2)c1ccncc1 InChI: InChI=1S/C23H20N4O2/c1-15-13-22(29-26-15)21-7-4-12-27(21)23(28)18-14-20(16-8-10-24-11-9-16)25-19-6-3-2-5-17(18)19/h2-3,5-6,8-11,13-14,21H,4,7,12H2,1H3 InChIKey: ZYWLQFGVMCNLAB-UHFFFAOYSA-N
CBID:420020 http://www.chembase.cn/molecule-420020.html