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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H13NO5/c15-12-5-8(13(16)17)7-14(12)9-1-2-10-11(6-9)19-4-3-18-10/h1-2,6,8H,3-5,7H2,(H,16,17) InChIKey: WYAZIQJWTHGDFT-UHFFFAOYSA-N
CBID:31028 http://www.chembase.cn/molecule-31028.html