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SMILES: c1(cc(n[nH]1)c1cc(OC)ccc1)C(=O)NCC(O)CO Canonical SMILES: OCC(CNC(=O)c1[nH]nc(c1)c1cccc(c1)OC)O InChI: InChI=1S/C14H17N3O4/c1-21-11-4-2-3-9(5-11)12-6-13(17-16-12)14(20)15-7-10(19)8-18/h2-6,10,18-19H,7-8H2,1H3,(H,15,20)(H,16,17) InChIKey: OKAUEOURIFLPLW-UHFFFAOYSA-N
CBID:773698 http://www.chembase.cn/molecule-773698.html