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SMILES: CCCNC(=O)COC1CCNCC1 Canonical SMILES: CCCNC(=O)COC1CCNCC1 InChI: InChI=1S/C10H20N2O2/c1-2-5-12-10(13)8-14-9-3-6-11-7-4-9/h9,11H,2-8H2,1H3,(H,12,13) InChIKey: TZQLDIRIOACOLB-UHFFFAOYSA-N
CBID:297654 http://www.chembase.cn/molecule-297654.html