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SMILES: C1(C(=O)OCC)C(=O)CCCCC1 Canonical SMILES: CCOC(=O)C1CCCCCC1=O InChI: InChI=1S/C10H16O3/c1-2-13-10(12)8-6-4-3-5-7-9(8)11/h8H,2-7H2,1H3 InChIKey: MKRBAWHVHOVBOQ-UHFFFAOYSA-N
CBID:258785 http://www.chembase.cn/molecule-258785.html