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SMILES: CCOC(=O)N1CCN(CC1)C(C)C Canonical SMILES: CCOC(=O)N1CCN(CC1)C(C)C InChI: InChI=1S/C10H20N2O2/c1-4-14-10(13)12-7-5-11(6-8-12)9(2)3/h9H,4-8H2,1-3H3 InChIKey: HRMZRPQIFGCXML-UHFFFAOYSA-N
CBID:296045 http://www.chembase.cn/molecule-296045.html