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SMILES: C(=O)(CCNCC1OCCC1)N Canonical SMILES: NC(=O)CCNCC1CCCO1 InChI: InChI=1S/C8H16N2O2/c9-8(11)3-4-10-6-7-2-1-5-12-7/h7,10H,1-6H2,(H2,9,11) InChIKey: INOLLFDRRIHKGC-UHFFFAOYSA-N
CBID:24358 http://www.chembase.cn/molecule-24358.html