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SMILES: c12C(=O)C(Cc1ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)C(=O)C(C2)C InChI: InChI=1S/C11H12O/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8H,6H2,1-2H3 InChIKey: MFCLOAFNUWAGGB-UHFFFAOYSA-N
CBID:248154 http://www.chembase.cn/molecule-248154.html