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SMILES: C1(=O)OC(CC1C(=O)OCC)CCl Canonical SMILES: CCOC(=O)C1CC(OC1=O)CCl InChI: InChI=1S/C8H11ClO4/c1-2-12-7(10)6-3-5(4-9)13-8(6)11/h5-6H,2-4H2,1H3 InChIKey: NEMJQRNPBNDMAB-UHFFFAOYSA-N
CBID:57879 http://www.chembase.cn/molecule-57879.html