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SMILES: O=C(c1cccc(c1)N(C(=O)C)C)C Canonical SMILES: CN(c1cccc(c1)C(=O)C)C(=O)C InChI: InChI=1S/C11H13NO2/c1-8(13)10-5-4-6-11(7-10)12(3)9(2)14/h4-7H,1-3H3 InChIKey: FTTSEBPNAOFITJ-UHFFFAOYSA-N
CBID:87165 http://www.chembase.cn/molecule-87165.html