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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(C(=O)C2COCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)C)C1COCC1 InChI: InChI=1S/C17H25N3O4/c1-12(2)14-3-7-20(18-14)17(16(22)23)5-8-19(9-6-17)15(21)13-4-10-24-11-13/h3,7,12-13H,4-6,8-11H2,1-2H3,(H,22,23) InChIKey: QJHLATSGBFDVSV-UHFFFAOYSA-N
CBID:559649 http://www.chembase.cn/molecule-559649.html