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SMILES: N(c1c(cc(cc1)OC)N)C(=O)COC Canonical SMILES: COCC(=O)Nc1ccc(cc1N)OC InChI: InChI=1S/C10H14N2O3/c1-14-6-10(13)12-9-4-3-7(15-2)5-8(9)11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: ZWCQORYQXBBTBR-UHFFFAOYSA-N
CBID:308195 http://www.chembase.cn/molecule-308195.html