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SMILES: n1(c(c(cc1C)C=O)C)Cc1ccccc1 Canonical SMILES: O=Cc1cc(n(c1C)Cc1ccccc1)C InChI: InChI=1S/C14H15NO/c1-11-8-14(10-16)12(2)15(11)9-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3 InChIKey: DRUVRRDEWCSBFW-UHFFFAOYSA-N
CBID:17664 http://www.chembase.cn/molecule-17664.html