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SMILES: c1(c(cc(cc1Cl)C=O)OC)OCC Canonical SMILES: CCOc1c(Cl)cc(cc1OC)C=O InChI: InChI=1S/C10H11ClO3/c1-3-14-10-8(11)4-7(6-12)5-9(10)13-2/h4-6H,3H2,1-2H3 InChIKey: RPBVYQARIAYXAD-UHFFFAOYSA-N
CBID:13999 http://www.chembase.cn/molecule-13999.html