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SMILES: C(=O)(Nc1cc(OC)ccc1)C(C)(C)C Canonical SMILES: COc1cccc(c1)NC(=O)C(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)11(14)13-9-6-5-7-10(8-9)15-4/h5-8H,1-4H3,(H,13,14) InChIKey: DAFHCFQPQMYDFI-UHFFFAOYSA-N
CBID:41727 http://www.chembase.cn/molecule-41727.html