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SMILES: c1(CN2CCCCC2)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN1CCCCC1)C=O InChI: InChI=1S/C14H19NO2/c1-17-14-6-5-12(11-16)9-13(14)10-15-7-3-2-4-8-15/h5-6,9,11H,2-4,7-8,10H2,1H3 InChIKey: XGYIPSUCUPAHRT-UHFFFAOYSA-N
CBID:18160 http://www.chembase.cn/molecule-18160.html