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SMILES: N1(C(=O)c2c(C(=O)OC)cccc2)OCC(C1)O Canonical SMILES: COC(=O)c1ccccc1C(=O)N1OCC(C1)O InChI: InChI=1S/C12H13NO5/c1-17-12(16)10-5-3-2-4-9(10)11(15)13-6-8(14)7-18-13/h2-5,8,14H,6-7H2,1H3 InChIKey: RWKNVCIZFHCRKR-UHFFFAOYSA-N
CBID:41329 http://www.chembase.cn/molecule-41329.html