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SMILES: N1(CC(=O)N)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)CC(=O)N InChI: InChI=1S/C7H14N2O2/c8-7(11)5-9-3-1-6(10)2-4-9/h6,10H,1-5H2,(H2,8,11) InChIKey: QVHXFONEOCQSGH-UHFFFAOYSA-N
CBID:273856 http://www.chembase.cn/molecule-273856.html