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SMILES: O=C(c1noc(c2ccc(OC)cc2)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)c1ccc(cc1)OC InChI: InChI=1S/C12H12N2O4/c1-3-17-12(15)10-13-11(18-14-10)8-4-6-9(16-2)7-5-8/h4-7H,3H2,1-2H3 InChIKey: PZRYIROHFJDHJH-UHFFFAOYSA-N
CBID:287824 http://www.chembase.cn/molecule-287824.html