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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C13H17NO2/c1-9(15)10-6-5-7-11(8-10)14-12(16)13(2,3)4/h5-8H,1-4H3,(H,14,16) InChIKey: CRJNODJQTIHMRS-UHFFFAOYSA-N
CBID:27548 http://www.chembase.cn/molecule-27548.html