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SMILES: C1C(=O)c2ccccc2C(O1)(C)C Canonical SMILES: O=C1COC(c2c1cccc2)(C)C InChI: InChI=1S/C11H12O2/c1-11(2)9-6-4-3-5-8(9)10(12)7-13-11/h3-6H,7H2,1-2H3 InChIKey: HMUSBSOBEQYCCW-UHFFFAOYSA-N
CBID:814451 http://www.chembase.cn/molecule-814451.html