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SMILES: c1(cc(n[nH]1)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1)c1ccc(cc1)OC InChI: InChI=1S/C13H14N2O3/c1-3-18-13(16)12-8-11(14-15-12)9-4-6-10(17-2)7-5-9/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: SDGZPPOLTPVBLP-UHFFFAOYSA-N
CBID:121448 http://www.chembase.cn/molecule-121448.html