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SMILES: CCc1nc(no1)c1ccc(cc1)C(=O)O Canonical SMILES: CCc1onc(n1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-2-9-12-10(13-16-9)7-3-5-8(6-4-7)11(14)15/h3-6H,2H2,1H3,(H,14,15) InChIKey: FKTMJZFSKHVEBY-UHFFFAOYSA-N
CBID:297571 http://www.chembase.cn/molecule-297571.html