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SMILES: C(=O)(CCNCCC1=CCCCC1)OCC Canonical SMILES: CCOC(=O)CCNCCC1=CCCCC1 InChI: InChI=1S/C13H23NO2/c1-2-16-13(15)9-11-14-10-8-12-6-4-3-5-7-12/h6,14H,2-5,7-11H2,1H3 InChIKey: DJXYQTBGLYAICF-UHFFFAOYSA-N
CBID:24363 http://www.chembase.cn/molecule-24363.html