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SMILES: CCCCCC(=O)OC(=O)CCCCC Canonical SMILES: CCCCCC(=O)OC(=O)CCCCC InChI: InChI=1S/C12H22O3/c1-3-5-7-9-11(13)15-12(14)10-8-6-4-2/h3-10H2,1-2H3 InChIKey: PKHMTIRCAFTBDS-UHFFFAOYSA-N
CBID:146738 http://www.chembase.cn/molecule-146738.html