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SMILES: C(O)(CCCC(=O)CCCC=C)C Canonical SMILES: C=CCCCC(=O)CCCC(O)C InChI: InChI=1S/C11H20O2/c1-3-4-5-8-11(13)9-6-7-10(2)12/h3,10,12H,1,4-9H2,2H3 InChIKey: QOQZFWWLTAMSDW-UHFFFAOYSA-N
CBID:171428 http://www.chembase.cn/molecule-171428.html