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SMILES: CCCCCCC(=O)OCCCC Canonical SMILES: CCCCCCC(=O)OCCCC InChI: InChI=1S/C11H22O2/c1-3-5-7-8-9-11(12)13-10-6-4-2/h3-10H2,1-2H3 InChIKey: YPQSPODHFDGVAC-UHFFFAOYSA-N
CBID:138524 http://www.chembase.cn/molecule-138524.html