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SMILES: c1(c(N(C)C)cccc1)C(=O)C Canonical SMILES: CC(=O)c1ccccc1N(C)C InChI: InChI=1S/C10H13NO/c1-8(12)9-6-4-5-7-10(9)11(2)3/h4-7H,1-3H3 InChIKey: WUWUMGUYJOCPGG-UHFFFAOYSA-N
CBID:246090 http://www.chembase.cn/molecule-246090.html