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SMILES: C(=O)(C(CC1OCCOC1)C)OC Canonical SMILES: CC(C(=O)OC)CC1COCCO1 InChI: InChI=1S/C9H16O4/c1-7(9(10)11-2)5-8-6-12-3-4-13-8/h7-8H,3-6H2,1-2H3 InChIKey: INXLNBHGYINLOG-UHFFFAOYSA-N
CBID:119185 http://www.chembase.cn/molecule-119185.html