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SMILES: n1(c(nc2c1cc(C(=O)O)cc2)CC)C Canonical SMILES: CCc1nc2c(n1C)cc(cc2)C(=O)O InChI: InChI=1S/C11H12N2O2/c1-3-10-12-8-5-4-7(11(14)15)6-9(8)13(10)2/h4-6H,3H2,1-2H3,(H,14,15) InChIKey: WJZGJEZBXGXYLL-UHFFFAOYSA-N
CBID:50345 http://www.chembase.cn/molecule-50345.html