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SMILES: C(=O)(NC1CCCC1)CCN Canonical SMILES: NCCC(=O)NC1CCCC1 InChI: InChI=1S/C8H16N2O/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-6,9H2,(H,10,11) InChIKey: CYRXLURCHTWKSI-UHFFFAOYSA-N
CBID:262229 http://www.chembase.cn/molecule-262229.html