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SMILES: C1(C(=O)N)(C(CCC1)C)N Canonical SMILES: CC1CCCC1(N)C(=O)N InChI: InChI=1S/C7H14N2O/c1-5-3-2-4-7(5,9)6(8)10/h5H,2-4,9H2,1H3,(H2,8,10) InChIKey: WEZBVNVIXKNKOT-UHFFFAOYSA-N
CBID:248649 http://www.chembase.cn/molecule-248649.html