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SMILES: CC(=O)c1ccc(N(C)C)cc1 Canonical SMILES: CN(c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C10H13NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-7H,1-3H3 InChIKey: HUDYANRNMZDQGA-UHFFFAOYSA-N
CBID:286790 http://www.chembase.cn/molecule-286790.html