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SMILES: N(c1ccc(cc1)OCC(=O)N)C(=O)C Canonical SMILES: NC(=O)COc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H12N2O3/c1-7(13)12-8-2-4-9(5-3-8)15-6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) InChIKey: CPABIIMOBRMZNS-UHFFFAOYSA-N
CBID:74571 http://www.chembase.cn/molecule-74571.html