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SMILES: C(=O)(NN)CCC1CCCCC1 Canonical SMILES: NNC(=O)CCC1CCCCC1 InChI: InChI=1S/C9H18N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h8H,1-7,10H2,(H,11,12) InChIKey: KIRFVQALDHTBPN-UHFFFAOYSA-N
CBID:27116 http://www.chembase.cn/molecule-27116.html