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SMILES: C(=O)(C1(CC)CCNCC1)N Canonical SMILES: CCC1(CCNCC1)C(=O)N InChI: InChI=1S/C8H16N2O/c1-2-8(7(9)11)3-5-10-6-4-8/h10H,2-6H2,1H3,(H2,9,11) InChIKey: ZFMKOWHRORJORT-UHFFFAOYSA-N
CBID:308447 http://www.chembase.cn/molecule-308447.html