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SMILES: O=C(c1nnc(c2ccc(OC)cc2)o1)OCC Canonical SMILES: CCOC(=O)c1nnc(o1)c1ccc(cc1)OC InChI: InChI=1S/C12H12N2O4/c1-3-17-12(15)11-14-13-10(18-11)8-4-6-9(16-2)7-5-8/h4-7H,3H2,1-2H3 InChIKey: PZYYPTIVTNFIOR-UHFFFAOYSA-N
CBID:292059 http://www.chembase.cn/molecule-292059.html