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SMILES: C(=O)(CN1CCC(CC1)O)N(C)C Canonical SMILES: OC1CCN(CC1)CC(=O)N(C)C InChI: InChI=1S/C9H18N2O2/c1-10(2)9(13)7-11-5-3-8(12)4-6-11/h8,12H,3-7H2,1-2H3 InChIKey: MJBOPNMXUGXHHW-UHFFFAOYSA-N
CBID:271887 http://www.chembase.cn/molecule-271887.html