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SMILES: c1(occc1)CC(=O)CCC Canonical SMILES: CCCC(=O)Cc1ccco1 InChI: InChI=1S/C9H12O2/c1-2-4-8(10)7-9-5-3-6-11-9/h3,5-6H,2,4,7H2,1H3 InChIKey: NIVNFVHGZUNULS-UHFFFAOYSA-N
CBID:308171 http://www.chembase.cn/molecule-308171.html