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SMILES: [nH]1c(cc2cc(c(cc12)N)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1)cc(c(c2)N)OC InChI: InChI=1S/C12H14N2O3/c1-3-17-12(15)10-4-7-5-11(16-2)8(13)6-9(7)14-10/h4-6,14H,3,13H2,1-2H3 InChIKey: DIEUGINJYISDCB-UHFFFAOYSA-N
CBID:70150 http://www.chembase.cn/molecule-70150.html