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SMILES: CC(C)(C)OC(=O)Nc1cc2c(OCCO2)cc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(15)14-9-4-5-10-11(8-9)17-7-6-16-10/h4-5,8H,6-7H2,1-3H3,(H,14,15) InChIKey: ZVSUCCPFCVDFDL-UHFFFAOYSA-N
CBID:291814 http://www.chembase.cn/molecule-291814.html