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SMILES: C1(=CC(NC(=O)N1)c1c(ccc(c1)OC)OC)C(=O)O Canonical SMILES: COc1ccc(cc1C1NC(=O)NC(=C1)C(=O)O)OC InChI: InChI=1S/C13H14N2O5/c1-19-7-3-4-11(20-2)8(5-7)9-6-10(12(16)17)15-13(18)14-9/h3-6,9H,1-2H3,(H,16,17)(H2,14,15,18) InChIKey: HNWCQBBEAZICEC-UHFFFAOYSA-N
CBID:39806 http://www.chembase.cn/molecule-39806.html