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SMILES: c1(CN2CCCC2)c(ccc(c1)C=O)OCC Canonical SMILES: CCOc1ccc(cc1CN1CCCC1)C=O InChI: InChI=1S/C14H19NO2/c1-2-17-14-6-5-12(11-16)9-13(14)10-15-7-3-4-8-15/h5-6,9,11H,2-4,7-8,10H2,1H3 InChIKey: GPPGBBJURDTWNC-UHFFFAOYSA-N
CBID:31730 http://www.chembase.cn/molecule-31730.html