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SMILES: C(=O)(c1c(OC)cccc1)Nc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)c1ccccc1OC InChI: InChI=1S/C16H15NO4/c1-20-14-10-6-4-8-12(14)15(18)17-13-9-5-3-7-11(13)16(19)21-2/h3-10H,1-2H3,(H,17,18) InChIKey: XLYUKWSGXILQAP-UHFFFAOYSA-N
CBID:191429 http://www.chembase.cn/molecule-191429.html