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SMILES: C12(CCNCC1)CNC(=O)C2 Canonical SMILES: O=C1NCC2(C1)CCNCC2 InChI: InChI=1S/C8H14N2O/c11-7-5-8(6-10-7)1-3-9-4-2-8/h9H,1-6H2,(H,10,11) InChIKey: ASPBBYVNTMIKLA-UHFFFAOYSA-N
CBID:65291 http://www.chembase.cn/molecule-65291.html