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SMILES: c1c(ccc(c1)C(NC(=O)N)CC(=O)O)OC Canonical SMILES: COc1ccc(cc1)C(NC(=O)N)CC(=O)O InChI: InChI=1S/C11H14N2O4/c1-17-8-4-2-7(3-5-8)9(6-10(14)15)13-11(12)16/h2-5,9H,6H2,1H3,(H,14,15)(H3,12,13,16) InChIKey: BRKAEMURYVGPGG-UHFFFAOYSA-N
CBID:13454 http://www.chembase.cn/molecule-13454.html