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SMILES: C(=O)(c1cc(c(NC=O)cc1)OC)OC Canonical SMILES: O=CNc1ccc(cc1OC)C(=O)OC InChI: InChI=1S/C10H11NO4/c1-14-9-5-7(10(13)15-2)3-4-8(9)11-6-12/h3-6H,1-2H3,(H,11,12) InChIKey: GBCVHNFCUTULQV-UHFFFAOYSA-N
CBID:50763 http://www.chembase.cn/molecule-50763.html