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SMILES: c1(c2c(n(n1)Cc1ccccc1)cccc2N1CCOCC1)NC(=O)c1[nH]ccc1 Canonical SMILES: O=C(c1ccc[nH]1)Nc1nn(c2c1c(ccc2)N1CCOCC1)Cc1ccccc1 InChI: InChI=1S/C23H23N5O2/c29-23(18-8-5-11-24-18)25-22-21-19(27-12-14-30-15-13-27)9-4-10-20(21)28(26-22)16-17-6-2-1-3-7-17/h1-11,24H,12-16H2,(H,25,26,29) InChIKey: BKJZWMQIOMCENJ-UHFFFAOYSA-N
CBID:410032 http://www.chembase.cn/molecule-410032.html