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SMILES: ClCCOCC(=O)OC(C)(C)C Canonical SMILES: ClCCOCC(=O)OC(C)(C)C InChI: InChI=1S/C8H15ClO3/c1-8(2,3)12-7(10)6-11-5-4-9/h4-6H2,1-3H3 InChIKey: WMVRQEMWJYRSNF-UHFFFAOYSA-N
CBID:163167 http://www.chembase.cn/molecule-163167.html