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SMILES: C(=O)(CCC1CCCCC1)OCCC Canonical SMILES: CCCOC(=O)CCC1CCCCC1 InChI: InChI=1S/C12H22O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h11H,2-10H2,1H3 InChIKey: VJHKCGDZSIWOCT-UHFFFAOYSA-N
CBID:276446 http://www.chembase.cn/molecule-276446.html