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SMILES: N1C(=O)CC2(C1)CNCCC2 Canonical SMILES: O=C1NCC2(C1)CCCNC2 InChI: InChI=1S/C8H14N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h9H,1-6H2,(H,10,11) InChIKey: BBJZOKHHRARXIG-UHFFFAOYSA-N
CBID:284604 http://www.chembase.cn/molecule-284604.html