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SMILES: [nH]1c2c(c(c1C)C=O)cc(cc2C)C Canonical SMILES: O=Cc1c(C)[nH]c2c1cc(C)cc2C InChI: InChI=1S/C12H13NO/c1-7-4-8(2)12-10(5-7)11(6-14)9(3)13-12/h4-6,13H,1-3H3 InChIKey: LYJNXZAUUKBQKU-UHFFFAOYSA-N
CBID:30815 http://www.chembase.cn/molecule-30815.html