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SMILES: C(=O)(CCNCC1CC1)OCC Canonical SMILES: CCOC(=O)CCNCC1CC1 InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)5-6-10-7-8-3-4-8/h8,10H,2-7H2,1H3 InChIKey: LJZXBBGJVOZLGH-UHFFFAOYSA-N
CBID:264267 http://www.chembase.cn/molecule-264267.html