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SMILES: C(=O)(/C=C/c1cc(c(OCC(=O)N)cc1)OC)O Canonical SMILES: COc1cc(/C=C/C(=O)O)ccc1OCC(=O)N InChI: InChI=1S/C12H13NO5/c1-17-10-6-8(3-5-12(15)16)2-4-9(10)18-7-11(13)14/h2-6H,7H2,1H3,(H2,13,14)(H,15,16)/b5-3+ InChIKey: ZDPCLIUSUWFDLB-HWKANZROSA-N
CBID:35158 http://www.chembase.cn/molecule-35158.html