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SMILES: C(=O)(NC(CC(C)C)CN)OCC Canonical SMILES: CCOC(=O)NC(CC(C)C)CN InChI: InChI=1S/C9H20N2O2/c1-4-13-9(12)11-8(6-10)5-7(2)3/h7-8H,4-6,10H2,1-3H3,(H,11,12) InChIKey: DMIHYDRZOKDMEP-UHFFFAOYSA-N
CBID:256800 http://www.chembase.cn/molecule-256800.html