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SMILES: c1(C(=O)CCC(=O)O)c(ccc(c1)Cl)Cl Canonical SMILES: OC(=O)CCC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C10H8Cl2O3/c11-6-1-2-8(12)7(5-6)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: FZLOKTSWFCRCNC-UHFFFAOYSA-N
CBID:286137 http://www.chembase.cn/molecule-286137.html