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SMILES: c1(CN(C)C)c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1CN(C)C InChI: InChI=1S/C10H13NO/c1-11(2)7-9-5-3-4-6-10(9)8-12/h3-6,8H,7H2,1-2H3 InChIKey: GWLMZALRNYGLMQ-UHFFFAOYSA-N
CBID:59466 http://www.chembase.cn/molecule-59466.html