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SMILES: C(=O)(NC(C=O)Cc1ccccc1)OC(C)(C)C Canonical SMILES: O=CC(Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17) InChIKey: ZJTYRNPLVNMVPQ-UHFFFAOYSA-N
CBID:40545 http://www.chembase.cn/molecule-40545.html