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SMILES: C1(=O)N(c2cc(N3CCC(Nc4cn(nc4)C)CC3)ccc2)CCN1C Canonical SMILES: O=C1N(C)CCN1c1cccc(c1)N1CCC(CC1)Nc1cnn(c1)C InChI: InChI=1S/C19H26N6O/c1-22-10-11-25(19(22)26)18-5-3-4-17(12-18)24-8-6-15(7-9-24)21-16-13-20-23(2)14-16/h3-5,12-15,21H,6-11H2,1-2H3 InChIKey: PHKDSSCDSWEAPA-UHFFFAOYSA-N
CBID:470649 http://www.chembase.cn/molecule-470649.html