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SMILES: c1(nc2c(cc1C=O)ccc(c2)OC)N1CCCCC1 Canonical SMILES: COc1ccc2c(c1)nc(c(c2)C=O)N1CCCCC1 InChI: InChI=1S/C16H18N2O2/c1-20-14-6-5-12-9-13(11-19)16(17-15(12)10-14)18-7-3-2-4-8-18/h5-6,9-11H,2-4,7-8H2,1H3 InChIKey: HCCAXEITHUDTAR-UHFFFAOYSA-N
CBID:31629 http://www.chembase.cn/molecule-31629.html