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SMILES: n1(c(cc(c1C)C=O)C)c1ccccc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccccc1)C InChI: InChI=1S/C13H13NO/c1-10-8-12(9-15)11(2)14(10)13-6-4-3-5-7-13/h3-9H,1-2H3 InChIKey: LNROIXNEIZSESG-UHFFFAOYSA-N
CBID:229050 http://www.chembase.cn/molecule-229050.html