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SMILES: NC(=O)NC1CCCCCC1 Canonical SMILES: NC(=O)NC1CCCCCC1 InChI: InChI=1S/C8H16N2O/c9-8(11)10-7-5-3-1-2-4-6-7/h7H,1-6H2,(H3,9,10,11) InChIKey: SZGLLXJFYCJRPP-UHFFFAOYSA-N
CBID:107482 http://www.chembase.cn/molecule-107482.html