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SMILES: n1c(c(cn1c1ccccc1)OCC=C)C(=O)O Canonical SMILES: C=CCOc1cn(nc1C(=O)O)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-2-8-18-11-9-15(14-12(11)13(16)17)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,16,17) InChIKey: KSCGHLZOTNDTHK-UHFFFAOYSA-N
CBID:253325 http://www.chembase.cn/molecule-253325.html