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SMILES: OCCCCCC(=O)OC(C)(C)C Canonical SMILES: OCCCCCC(=O)OC(C)(C)C InChI: InChI=1S/C10H20O3/c1-10(2,3)13-9(12)7-5-4-6-8-11/h11H,4-8H2,1-3H3 InChIKey: AKNVIQFNWMMKEE-UHFFFAOYSA-N
CBID:163443 http://www.chembase.cn/molecule-163443.html