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SMILES: C1(=O)NCCC21CNCCC2 Canonical SMILES: O=C1NCCC21CCCNC2 InChI: InChI=1S/C8H14N2O/c11-7-8(3-5-10-7)2-1-4-9-6-8/h9H,1-6H2,(H,10,11) InChIKey: KIMWNWBXVWTJDT-UHFFFAOYSA-N
CBID:69072 http://www.chembase.cn/molecule-69072.html