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SMILES: C(=O)(CCOc1cc(cc(c1)Cl)Cl)O Canonical SMILES: OC(=O)CCOc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H8Cl2O3/c10-6-3-7(11)5-8(4-6)14-2-1-9(12)13/h3-5H,1-2H2,(H,12,13) InChIKey: KCXNBTVQFJREHK-UHFFFAOYSA-N
CBID:284787 http://www.chembase.cn/molecule-284787.html