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SMILES: CC(=O)OCCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCOC(=O)C InChI: InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h3H,1,4-11H2,2H3 InChIKey: PIQXMYAEJSMANF-UHFFFAOYSA-N
CBID:110135 http://www.chembase.cn/molecule-110135.html