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SMILES: c1cc(cn2c1nc(c2CC(=O)O)c1ccc(cc1)Cl)Cl Canonical SMILES: OC(=O)Cc1c(nc2n1cc(Cl)cc2)c1ccc(cc1)Cl InChI: InChI=1S/C15H10Cl2N2O2/c16-10-3-1-9(2-4-10)15-12(7-14(20)21)19-8-11(17)5-6-13(19)18-15/h1-6,8H,7H2,(H,20,21) InChIKey: IMKILIAPBKFUTO-UHFFFAOYSA-N
CBID:164254 http://www.chembase.cn/molecule-164254.html