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SMILES: C(=O)(OCCl)OC1CCCCC1 Canonical SMILES: ClCOC(=O)OC1CCCCC1 InChI: InChI=1S/C8H13ClO3/c9-6-11-8(10)12-7-4-2-1-3-5-7/h7H,1-6H2 InChIKey: DKXDLGITOKUSLC-UHFFFAOYSA-N
CBID:285726 http://www.chembase.cn/molecule-285726.html