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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C14H23N3O4/c1-2-21-12(19)3-6-15-13(20)17-7-4-14(5-8-17)9-11(18)16-10-14/h2-10H2,1H3,(H,15,20)(H,16,18) InChIKey: ATVBRGSUPHACBV-UHFFFAOYSA-N
CBID:791708 http://www.chembase.cn/molecule-791708.html