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SMILES: OCCCCCCCCCC(=O)O Canonical SMILES: OCCCCCCCCCC(=O)O InChI: InChI=1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13) InChIKey: YJCJVMMDTBEITC-UHFFFAOYSA-N
CBID:77201 http://www.chembase.cn/molecule-77201.html