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SMILES: c1(cc(ccc1Cl)Cl)OCCC(=O)O Canonical SMILES: OC(=O)CCOc1cc(Cl)ccc1Cl InChI: InChI=1S/C9H8Cl2O3/c10-6-1-2-7(11)8(5-6)14-4-3-9(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: IOPJZIQVDBFLAJ-UHFFFAOYSA-N
CBID:259724 http://www.chembase.cn/molecule-259724.html