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SMILES: CC(=O)OCCCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCCOC(=O)C InChI: InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3H,1,4-12H2,2H3 InChIKey: VCVAXEYHJAFRGM-UHFFFAOYSA-N
CBID:111533 http://www.chembase.cn/molecule-111533.html