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SMILES: C1CN(CCN1C)C(C)C(=O)OCC Canonical SMILES: CCOC(=O)C(N1CCN(CC1)C)C InChI: InChI=1S/C10H20N2O2/c1-4-14-10(13)9(2)12-7-5-11(3)6-8-12/h9H,4-8H2,1-3H3 InChIKey: LYCVPFCDPTXHQX-UHFFFAOYSA-N
CBID:57178 http://www.chembase.cn/molecule-57178.html