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SMILES: c1(N2CCCC2)c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1N1CCCC1 InChI: InChI=1S/C13H17NO2/c1-2-16-13-9-11(10-15)5-6-12(13)14-7-3-4-8-14/h5-6,9-10H,2-4,7-8H2,1H3 InChIKey: YQVRGSUOHBRGEQ-UHFFFAOYSA-N
CBID:31478 http://www.chembase.cn/molecule-31478.html