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SMILES: CCCCOC(=O)/C=C/c1ccccc1 Canonical SMILES: CCCCOC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C13H16O2/c1-2-3-11-15-13(14)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3 InChIKey: OHHIVLJVBNCSHV-UHFFFAOYSA-N
CBID:109896 http://www.chembase.cn/molecule-109896.html