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SMILES: C1CCCC21NC(=O)CNC2 Canonical SMILES: O=C1CNCC2(N1)CCCC2 InChI: InChI=1S/C8H14N2O/c11-7-5-9-6-8(10-7)3-1-2-4-8/h9H,1-6H2,(H,10,11) InChIKey: VFJZRCKRTHTEAR-UHFFFAOYSA-N
CBID:801344 http://www.chembase.cn/molecule-801344.html