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SMILES: C(=O)(c1cnc(c2c(CO)cccc2)cc1)N1CCCCC1 Canonical SMILES: OCc1ccccc1c1ccc(cn1)C(=O)N1CCCCC1 InChI: InChI=1S/C18H20N2O2/c21-13-15-6-2-3-7-16(15)17-9-8-14(12-19-17)18(22)20-10-4-1-5-11-20/h2-3,6-9,12,21H,1,4-5,10-11,13H2 InChIKey: CGXKZCPTSAQASR-UHFFFAOYSA-N
CBID:668187 http://www.chembase.cn/molecule-668187.html