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SMILES: c1(C(=O)N2C(C(=O)O)CCCC2)n(nc(c1)C(C)C)CC Canonical SMILES: CCn1nc(cc1C(=O)N1CCCCC1C(=O)O)C(C)C InChI: InChI=1S/C15H23N3O3/c1-4-18-13(9-11(16-18)10(2)3)14(19)17-8-6-5-7-12(17)15(20)21/h9-10,12H,4-8H2,1-3H3,(H,20,21) InChIKey: IAJRLYXXGAFXDD-UHFFFAOYSA-N
CBID:284642 http://www.chembase.cn/molecule-284642.html