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SMILES: c1(n(ncc1)C1CCN(Cc2oc(cc2)c2cc(Cl)ccc2)CC1)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccnn1C1CCN(CC1)Cc1ccc(o1)c1cccc(c1)Cl InChI: InChI=1S/C23H25ClN4O2/c24-18-3-1-2-17(14-18)21-7-6-20(30-21)15-27-12-9-19(10-13-27)28-22(8-11-25-28)26-23(29)16-4-5-16/h1-3,6-8,11,14,16,19H,4-5,9-10,12-13,15H2,(H,26,29) InChIKey: YLIZBTKINDCCME-UHFFFAOYSA-N
CBID:861005 http://www.chembase.cn/molecule-861005.html