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SMILES: c1(c(c2c(nc1C)cccc2)c1ccccc1)CC(=O)O.Cl Canonical SMILES: OC(=O)Cc1c(C)nc2c(c1c1ccccc1)cccc2.Cl InChI: InChI=1S/C18H15NO2.ClH/c1-12-15(11-17(20)21)18(13-7-3-2-4-8-13)14-9-5-6-10-16(14)19-12;/h2-10H,11H2,1H3,(H,20,21);1H InChIKey: FSRDDXOKSKFDFO-UHFFFAOYSA-N
CBID:233686 http://www.chembase.cn/molecule-233686.html