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SMILES: c1(c(OCCN(CC)CC)cccc1)C=O Canonical SMILES: CCN(CCOc1ccccc1C=O)CC InChI: InChI=1S/C13H19NO2/c1-3-14(4-2)9-10-16-13-8-6-5-7-12(13)11-15/h5-8,11H,3-4,9-10H2,1-2H3 InChIKey: SLNFFKAUEGIFPB-UHFFFAOYSA-N
CBID:18003 http://www.chembase.cn/molecule-18003.html