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SMILES: C1(CNC1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CNC1 InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-7-4-10-5-7/h7,10H,4-6H2,1-3H3,(H,11,12) InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N
CBID:53254 http://www.chembase.cn/molecule-53254.html