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SMILES: c1(c(ccc(c1)CC(=O)NO)OC)OC Canonical SMILES: ONC(=O)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H13NO4/c1-14-8-4-3-7(5-9(8)15-2)6-10(12)11-13/h3-5,13H,6H2,1-2H3,(H,11,12) InChIKey: JMWDSMZLYCAHKA-UHFFFAOYSA-N
CBID:262499 http://www.chembase.cn/molecule-262499.html