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SMILES: C(=O)(N1CC(C(=O)N)NCC1)OC(C)(C)C Canonical SMILES: NC(=O)C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-4-12-7(6-13)8(11)14/h7,12H,4-6H2,1-3H3,(H2,11,14) InChIKey: RNNSDOSONODDLH-UHFFFAOYSA-N
CBID:62418 http://www.chembase.cn/molecule-62418.html