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SMILES: c1(c[nH]c(=O)cc1)c1ccc(CN2CCCCC2)cc1 Canonical SMILES: O=c1ccc(c[nH]1)c1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C17H20N2O/c20-17-9-8-16(12-18-17)15-6-4-14(5-7-15)13-19-10-2-1-3-11-19/h4-9,12H,1-3,10-11,13H2,(H,18,20) InChIKey: IRBZDCZCPCZQOC-UHFFFAOYSA-N
CBID:730120 http://www.chembase.cn/molecule-730120.html