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SMILES: COC(=O)C(C1CCCCC1)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)C1CCCCC1 InChI: InChI=1S/C11H18O4/c1-14-10(12)9(11(13)15-2)8-6-4-3-5-7-8/h8-9H,3-7H2,1-2H3 InChIKey: CULITIDIVVTWIV-UHFFFAOYSA-N
CBID:296162 http://www.chembase.cn/molecule-296162.html