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SMILES: c1(c(OC(C)C)cccc1)C(=O)C Canonical SMILES: CC(Oc1ccccc1C(=O)C)C InChI: InChI=1S/C11H14O2/c1-8(2)13-11-7-5-4-6-10(11)9(3)12/h4-8H,1-3H3 InChIKey: YFKLYHKKDVPRAI-UHFFFAOYSA-N
CBID:27494 http://www.chembase.cn/molecule-27494.html