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SMILES: CCCCCCCCC(=O)OCCC Canonical SMILES: CCCCCCCCC(=O)OCCC InChI: InChI=1S/C12H24O2/c1-3-5-6-7-8-9-10-12(13)14-11-4-2/h3-11H2,1-2H3 InChIKey: HCMSDHYNNJTLRW-UHFFFAOYSA-N
CBID:104437 http://www.chembase.cn/molecule-104437.html