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SMILES: c12C(=O)OC(c1ccc(c2OC)OC)NC(=O)NCC Canonical SMILES: CCNC(=O)NC1OC(=O)c2c1ccc(c2OC)OC InChI: InChI=1S/C13H16N2O5/c1-4-14-13(17)15-11-7-5-6-8(18-2)10(19-3)9(7)12(16)20-11/h5-6,11H,4H2,1-3H3,(H2,14,15,17) InChIKey: AUQGWKSPMBKANY-UHFFFAOYSA-N
CBID:189821 http://www.chembase.cn/molecule-189821.html