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SMILES: C(=O)(CCNCCCO)NC Canonical SMILES: OCCCNCCC(=O)NC InChI: InChI=1S/C7H16N2O2/c1-8-7(11)3-5-9-4-2-6-10/h9-10H,2-6H2,1H3,(H,8,11) InChIKey: XQRXCSBUPHBNER-UHFFFAOYSA-N
CBID:24495 http://www.chembase.cn/molecule-24495.html