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SMILES: C(=O)(N(C1CCOCC1)C)C(N)C Canonical SMILES: CC(C(=O)N(C1CCOCC1)C)N InChI: InChI=1S/C9H18N2O2/c1-7(10)9(12)11(2)8-3-5-13-6-4-8/h7-8H,3-6,10H2,1-2H3 InChIKey: JJGWAILBNNILRV-UHFFFAOYSA-N
CBID:241893 http://www.chembase.cn/molecule-241893.html