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SMILES: C(=N\O)(\C(=O)OCC)/NCc1ccccc1 Canonical SMILES: CCOC(=O)/C(=N\O)/NCc1ccccc1 InChI: InChI=1S/C11H14N2O3/c1-2-16-11(14)10(13-15)12-8-9-6-4-3-5-7-9/h3-7,15H,2,8H2,1H3,(H,12,13) InChIKey: PHPBKSQXILNADJ-UHFFFAOYSA-N
CBID:44328 http://www.chembase.cn/molecule-44328.html