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SMILES: C12N(C(CC(=O)NC1)CC2)C Canonical SMILES: O=C1NCC2N(C(C1)CC2)C InChI: InChI=1S/C8H14N2O/c1-10-6-2-3-7(10)5-9-8(11)4-6/h6-7H,2-5H2,1H3,(H,9,11) InChIKey: ZPLMTUXXQQUKDH-UHFFFAOYSA-N
CBID:806552 http://www.chembase.cn/molecule-806552.html