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SMILES: C(C(=O)O)C(c1cc(cc(c1)Cl)Cl)O Canonical SMILES: OC(c1cc(Cl)cc(c1)Cl)CC(=O)O InChI: InChI=1S/C9H8Cl2O3/c10-6-1-5(2-7(11)3-6)8(12)4-9(13)14/h1-3,8,12H,4H2,(H,13,14) InChIKey: UAOVLUFVXKIGKW-UHFFFAOYSA-N
CBID:285359 http://www.chembase.cn/molecule-285359.html