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SMILES: c12c(C(=O)C(C1)C)cccc2 Canonical SMILES: O=C1C(C)Cc2c1cccc2 InChI: InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3 InChIKey: BEKNOGMQVKBMQN-UHFFFAOYSA-N
CBID:54232 http://www.chembase.cn/molecule-54232.html