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SMILES: C(=O)(c1nc(COC)ccc1)N(CC(O)CO)C Canonical SMILES: CN(C(=O)c1cccc(n1)COC)CC(CO)O InChI: InChI=1S/C12H18N2O4/c1-14(6-10(16)7-15)12(17)11-5-3-4-9(13-11)8-18-2/h3-5,10,15-16H,6-8H2,1-2H3 InChIKey: GZKJJBYIZFCFFU-UHFFFAOYSA-N
CBID:705572 http://www.chembase.cn/molecule-705572.html