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SMILES: C1(NC(=O)COc2c(C=O)cccc2)CC1 Canonical SMILES: O=Cc1ccccc1OCC(=O)NC1CC1 InChI: InChI=1S/C12H13NO3/c14-7-9-3-1-2-4-11(9)16-8-12(15)13-10-5-6-10/h1-4,7,10H,5-6,8H2,(H,13,15) InChIKey: YRXFPIPGNRIHSN-UHFFFAOYSA-N
CBID:279689 http://www.chembase.cn/molecule-279689.html