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SMILES: O=C1CC(c2ccc(cc2)C)CC(=O)C1 Canonical SMILES: O=C1CC(CC(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C13H14O2/c1-9-2-4-10(5-3-9)11-6-12(14)8-13(15)7-11/h2-5,11H,6-8H2,1H3 InChIKey: NFJVIBUOAMVFME-UHFFFAOYSA-N
CBID:81334 http://www.chembase.cn/molecule-81334.html