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SMILES: C(=O)(CC(OCC)OCC)OCC Canonical SMILES: CCOC(=O)CC(OCC)OCC InChI: InChI=1S/C9H18O4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h9H,4-7H2,1-3H3 InChIKey: SIALOQYKFQEKOG-UHFFFAOYSA-N
CBID:69517 http://www.chembase.cn/molecule-69517.html