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SMILES: O=C(N(C)C)CCC(=O)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)C(=O)CCC(=O)N(C)C InChI: InChI=1S/C13H17NO2/c1-10-4-6-11(7-5-10)12(15)8-9-13(16)14(2)3/h4-7H,8-9H2,1-3H3 InChIKey: UCHIPYQVWBWPIH-UHFFFAOYSA-N
CBID:289991 http://www.chembase.cn/molecule-289991.html