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SMILES: C(=O)(c1cc(c(OCC(=O)N)cc1)OC)O Canonical SMILES: COc1cc(ccc1OCC(=O)N)C(=O)O InChI: InChI=1S/C10H11NO5/c1-15-8-4-6(10(13)14)2-3-7(8)16-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)(H,13,14) InChIKey: STZBKCNMBXLARH-UHFFFAOYSA-N
CBID:250298 http://www.chembase.cn/molecule-250298.html