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SMILES: C(=O)(C1CC(OCC1)(C)C)Cl Canonical SMILES: ClC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C8H13ClO2/c1-8(2)5-6(7(9)10)3-4-11-8/h6H,3-5H2,1-2H3 InChIKey: AIBRRUGEJKTNJK-UHFFFAOYSA-N
CBID:119882 http://www.chembase.cn/molecule-119882.html