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SMILES: c1(c(c2c(nc1C)ccc(c2)Cl)c1ccccc1)CC(=O)O.Cl Canonical SMILES: OC(=O)Cc1c(C)nc2c(c1c1ccccc1)cc(cc2)Cl.Cl InChI: InChI=1S/C18H14ClNO2.ClH/c1-11-14(10-17(21)22)18(12-5-3-2-4-6-12)15-9-13(19)7-8-16(15)20-11;/h2-9H,10H2,1H3,(H,21,22);1H InChIKey: HIEOMWWMJYLUFC-UHFFFAOYSA-N
CBID:233272 http://www.chembase.cn/molecule-233272.html