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SMILES: N1(C(=O)C)CC(CN)CCC1 Canonical SMILES: NCC1CCCN(C1)C(=O)C InChI: InChI=1S/C8H16N2O/c1-7(11)10-4-2-3-8(5-9)6-10/h8H,2-6,9H2,1H3 InChIKey: UWOMLUIOZZSCPN-UHFFFAOYSA-N
CBID:307143 http://www.chembase.cn/molecule-307143.html