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SMILES: CCCC(=O)Cc1ccccc1 Canonical SMILES: CCCC(=O)Cc1ccccc1 InChI: InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 InChIKey: NFKAWBGFIMBUMB-UHFFFAOYSA-N
CBID:108697 http://www.chembase.cn/molecule-108697.html