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SMILES: C(C(=O)C)Oc1cc(ccc1)C Canonical SMILES: CC(=O)COc1cccc(c1)C InChI: InChI=1S/C10H12O2/c1-8-4-3-5-10(6-8)12-7-9(2)11/h3-6H,7H2,1-2H3 InChIKey: CMZUPPWOTAZLEZ-UHFFFAOYSA-N
CBID:810709 http://www.chembase.cn/molecule-810709.html