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SMILES: C\1(=C/N(C)C)/C(=O)c2c(C1)cccc2 Canonical SMILES: CN(/C=C\1/Cc2c(C1=O)cccc2)C InChI: InChI=1S/C12H13NO/c1-13(2)8-10-7-9-5-3-4-6-11(9)12(10)14/h3-6,8H,7H2,1-2H3/b10-8- InChIKey: PTVLHYNESKGNCV-NTMALXAHSA-N
CBID:61191 http://www.chembase.cn/molecule-61191.html