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SMILES: C(=O)(C1(Oc2ccc(Cl)cc2)CCNCC1)N(Cc1ccncc1)CC Canonical SMILES: CCN(C(=O)C1(CCNCC1)Oc1ccc(cc1)Cl)Cc1ccncc1 InChI: InChI=1S/C20H24ClN3O2/c1-2-24(15-16-7-11-22-12-8-16)19(25)20(9-13-23-14-10-20)26-18-5-3-17(21)4-6-18/h3-8,11-12,23H,2,9-10,13-15H2,1H3 InChIKey: RXTSZWZADASUSL-UHFFFAOYSA-N
CBID:540463 http://www.chembase.cn/molecule-540463.html