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SMILES: N1(C(=O)C2(NC1=O)c1c(OCC2)cccc1)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC2(C1=O)CCOc1c2cccc1 InChI: InChI=1S/C13H12N2O5/c16-10(17)7-15-11(18)13(14-12(15)19)5-6-20-9-4-2-1-3-8(9)13/h1-4H,5-7H2,(H,14,19)(H,16,17) InChIKey: RQYMWYINDFFWEU-UHFFFAOYSA-N
CBID:238405 http://www.chembase.cn/molecule-238405.html