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SMILES: CCC(=O)N1CCC(CC1)NC Canonical SMILES: CNC1CCN(CC1)C(=O)CC InChI: InChI=1S/C9H18N2O/c1-3-9(12)11-6-4-8(10-2)5-7-11/h8,10H,3-7H2,1-2H3 InChIKey: RRUSDXAHDXKSFA-UHFFFAOYSA-N
CBID:297676 http://www.chembase.cn/molecule-297676.html