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SMILES: N1(C(=O)OC)CC(N)CCC1 Canonical SMILES: COC(=O)N1CCCC(C1)N InChI: InChI=1S/C7H14N2O2/c1-11-7(10)9-4-2-3-6(8)5-9/h6H,2-5,8H2,1H3 InChIKey: QSPHDAVASCLQCU-UHFFFAOYSA-N
CBID:266223 http://www.chembase.cn/molecule-266223.html