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SMILES: c1(oc(C(=O)NC(C)(C)C)cc1)c1c(C(=O)C)cccc1 Canonical SMILES: O=C(c1ccc(o1)c1ccccc1C(=O)C)NC(C)(C)C InChI: InChI=1S/C17H19NO3/c1-11(19)12-7-5-6-8-13(12)14-9-10-15(21-14)16(20)18-17(2,3)4/h5-10H,1-4H3,(H,18,20) InChIKey: YWJQYUBRWDQCMF-UHFFFAOYSA-N
CBID:757092 http://www.chembase.cn/molecule-757092.html