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SMILES: OC(=O)C1CC1c1cc(cc(c1)Cl)Cl Canonical SMILES: OC(=O)C1CC1c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C10H8Cl2O2/c11-6-1-5(2-7(12)3-6)8-4-9(8)10(13)14/h1-3,8-9H,4H2,(H,13,14) InChIKey: IXQKEOPPCOTSSC-UHFFFAOYSA-N
CBID:88310 http://www.chembase.cn/molecule-88310.html