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SMILES: C(=O)(N1CC(C1)(N)C)OC(C)(C)C Canonical SMILES: O=C(N1CC(C1)(C)N)OC(C)(C)C InChI: InChI=1S/C9H18N2O2/c1-8(2,3)13-7(12)11-5-9(4,10)6-11/h5-6,10H2,1-4H3 InChIKey: LDWZHGRHSCFIJE-UHFFFAOYSA-N
CBID:63185 http://www.chembase.cn/molecule-63185.html