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SMILES: N1(C(=O)C(C)C)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(=O)C(C)C InChI: InChI=1S/C8H16N2O/c1-6(2)8(11)10-4-3-7(9)5-10/h6-7H,3-5,9H2,1-2H3 InChIKey: JZFPVNLLUFKXKC-UHFFFAOYSA-N
CBID:238680 http://www.chembase.cn/molecule-238680.html