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SMILES: n1(nc(ccc1=O)c1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)Cn1nc(ccc1=O)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-18-13(17)9-15-12(16)8-7-11(14-15)10-5-3-2-4-6-10/h2-8H,9H2,1H3 InChIKey: JLFXLYDKBDJTQE-UHFFFAOYSA-N
CBID:59794 http://www.chembase.cn/molecule-59794.html