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SMILES: c1(c(n(nc1C)Cc1ccc(Cl)cc1)C)C(=O)O Canonical SMILES: Clc1ccc(cc1)Cn1nc(c(c1C)C(=O)O)C InChI: InChI=1S/C13H13ClN2O2/c1-8-12(13(17)18)9(2)16(15-8)7-10-3-5-11(14)6-4-10/h3-6H,7H2,1-2H3,(H,17,18) InChIKey: FCIMHJZZFLTNTL-UHFFFAOYSA-N
CBID:286532 http://www.chembase.cn/molecule-286532.html