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SMILES: N1(C(=O)CCC(C1)N)CCC Canonical SMILES: CCCN1CC(N)CCC1=O InChI: InChI=1S/C8H16N2O/c1-2-5-10-6-7(9)3-4-8(10)11/h7H,2-6,9H2,1H3 InChIKey: QPXJERFHKMBOOU-UHFFFAOYSA-N
CBID:278551 http://www.chembase.cn/molecule-278551.html