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SMILES: c1(c(OCCC(C)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCCC(C)C InChI: InChI=1S/C12H16O2/c1-10(2)7-8-14-12-6-4-3-5-11(12)9-13/h3-6,9-10H,7-8H2,1-2H3 InChIKey: YWRAJEBRXBINMA-UHFFFAOYSA-N
CBID:25941 http://www.chembase.cn/molecule-25941.html