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SMILES: C(=O)(NC(C)(C)C)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)NC(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)14-12(16)9-17-11-6-4-10(8-15)5-7-11/h4-8H,9H2,1-3H3,(H,14,16) InChIKey: QZLSWDRZHPOHTD-UHFFFAOYSA-N
CBID:312115 http://www.chembase.cn/molecule-312115.html