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SMILES: n1(cc(Cl)c(=O)c(c1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(Cl)c(=O)c(c1)Cl InChI: InChI=1S/C7H5Cl2NO3/c8-4-1-10(3-6(11)12)2-5(9)7(4)13/h1-2H,3H2,(H,11,12) InChIKey: MFMXEEQESUEMSB-UHFFFAOYSA-N
CBID:75308 http://www.chembase.cn/molecule-75308.html