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SMILES: C(=O)(NCC(=O)O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)NCC(=O)O InChI: InChI=1S/C13H17NO3/c1-13(2,3)10-6-4-9(5-7-10)12(17)14-8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: DGHGSRKOCYEOSW-UHFFFAOYSA-N
CBID:230640 http://www.chembase.cn/molecule-230640.html