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SMILES: COC(=O)CCCCCCCCC(=O)O Canonical SMILES: COC(=O)CCCCCCCCC(=O)O InChI: InChI=1S/C11H20O4/c1-15-11(14)9-7-5-3-2-4-6-8-10(12)13/h2-9H2,1H3,(H,12,13) InChIKey: OSYQOBUUFRGFNG-UHFFFAOYSA-N
CBID:156727 http://www.chembase.cn/molecule-156727.html