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SMILES: c1(nc(ncc1CCC)C)N1CCC(C(=O)O)(CC1)O Canonical SMILES: CCCc1cnc(nc1N1CCC(CC1)(O)C(=O)O)C InChI: InChI=1S/C14H21N3O3/c1-3-4-11-9-15-10(2)16-12(11)17-7-5-14(20,6-8-17)13(18)19/h9,20H,3-8H2,1-2H3,(H,18,19) InChIKey: GUQGIYAZGQRKGI-UHFFFAOYSA-N
CBID:410248 http://www.chembase.cn/molecule-410248.html