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SMILES: O=C(N1CC(NC)C1)OC(C)(C)C Canonical SMILES: CNC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(6-11)10-4/h7,10H,5-6H2,1-4H3 InChIKey: CHRBSEYIEDTNSC-UHFFFAOYSA-N
CBID:293474 http://www.chembase.cn/molecule-293474.html