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SMILES: C(CCC(C(=O)OCC(C)C)(C)C)Cl Canonical SMILES: ClCCCC(C(=O)OCC(C)C)(C)C InChI: InChI=1S/C11H21ClO2/c1-9(2)8-14-10(13)11(3,4)6-5-7-12/h9H,5-8H2,1-4H3 InChIKey: KPAZLWVDWUAYII-UHFFFAOYSA-N
CBID:813311 http://www.chembase.cn/molecule-813311.html