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SMILES: N1(C(=O)N[C@H](C1=O)CC(=O)O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)N[C@H](C1=O)CC(=O)O InChI: InChI=1S/C13H14N2O5/c1-20-9-4-2-8(3-5-9)7-15-12(18)10(6-11(16)17)14-13(15)19/h2-5,10H,6-7H2,1H3,(H,14,19)(H,16,17)/t10-/m0/s1 InChIKey: YNZIDRBYLJOMPS-JTQLQIEISA-N
CBID:219132 http://www.chembase.cn/molecule-219132.html