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SMILES: C1(=O)C(Cc2c1cccc2)(C)C Canonical SMILES: O=C1c2ccccc2CC1(C)C InChI: InChI=1S/C11H12O/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6H,7H2,1-2H3 InChIKey: AFVDWGITABCILM-UHFFFAOYSA-N
CBID:239003 http://www.chembase.cn/molecule-239003.html