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SMILES: CCOC(=O)C(CCCCl)C(=O)OCC Canonical SMILES: ClCCCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C10H17ClO4/c1-3-14-9(12)8(6-5-7-11)10(13)15-4-2/h8H,3-7H2,1-2H3 InChIKey: WUOPYKKJFZHTRA-UHFFFAOYSA-N
CBID:148366 http://www.chembase.cn/molecule-148366.html