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SMILES: n1(nc(c2c(c1=O)cccc2)C(=O)O)c1cc(c(cc1)C)Cl Canonical SMILES: OC(=O)c1nn(c2ccc(c(c2)Cl)C)c(=O)c2c1cccc2 InChI: InChI=1S/C16H11ClN2O3/c1-9-6-7-10(8-13(9)17)19-15(20)12-5-3-2-4-11(12)14(18-19)16(21)22/h2-8H,1H3,(H,21,22) InChIKey: QKDNCATVKRTYHM-UHFFFAOYSA-N
CBID:258748 http://www.chembase.cn/molecule-258748.html