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SMILES: O=C(C(C(=O)OCC)(CC)CCCCl)OCC Canonical SMILES: ClCCCC(C(=O)OCC)(C(=O)OCC)CC InChI: InChI=1S/C12H21ClO4/c1-4-12(8-7-9-13,10(14)16-5-2)11(15)17-6-3/h4-9H2,1-3H3 InChIKey: PVSVOHZYIOZHHS-UHFFFAOYSA-N
CBID:84641 http://www.chembase.cn/molecule-84641.html