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SMILES: C(=O)(NC(CC)C(=O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: CCC(C(=O)O)NC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H15NO5/c1-2-9(13(16)17)14-12(15)8-3-4-10-11(7-8)19-6-5-18-10/h3-4,7,9H,2,5-6H2,1H3,(H,14,15)(H,16,17) InChIKey: PYAFXDJGWFDAMH-UHFFFAOYSA-N
CBID:11643 http://www.chembase.cn/molecule-11643.html