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SMILES: C(=O)(c1cc(c(OCC(=O)NC(C)C)cc1)OC)O Canonical SMILES: COc1cc(ccc1OCC(=O)NC(C)C)C(=O)O InChI: InChI=1S/C13H17NO5/c1-8(2)14-12(15)7-19-10-5-4-9(13(16)17)6-11(10)18-3/h4-6,8H,7H2,1-3H3,(H,14,15)(H,16,17) InChIKey: GTJGUINEMONJFO-UHFFFAOYSA-N
CBID:259914 http://www.chembase.cn/molecule-259914.html