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SMILES: Clc1cc(nc2ccc(cc12)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)ccc(c2)C InChI: InChI=1S/C12H10ClNO2/c1-7-3-4-10-8(5-7)9(13)6-11(14-10)12(15)16-2/h3-6H,1-2H3 InChIKey: PMPBIJRKYOYYSZ-UHFFFAOYSA-N
CBID:289730 http://www.chembase.cn/molecule-289730.html