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SMILES: c1c(occ1C(=O)C=C(C)C)C Canonical SMILES: CC(=CC(=O)c1coc(c1)C)C InChI: InChI=1S/C10H12O2/c1-7(2)4-10(11)9-5-8(3)12-6-9/h4-6H,1-3H3 InChIKey: WHHCRTQLINGYSY-UHFFFAOYSA-N
CBID:306384 http://www.chembase.cn/molecule-306384.html