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SMILES: O=C/C=C/CCCCCCCCC(=O)O Canonical SMILES: O=C/C=C/CCCCCCCCC(=O)O InChI: InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h7,9,11H,1-6,8,10H2,(H,14,15) InChIKey: INMKWUNQKOWGEZ-UHFFFAOYSA-N
CBID:129964 http://www.chembase.cn/molecule-129964.html