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SMILES: c1(c(n(nc1)c1ncccc1)C(C)C)C(=O)O Canonical SMILES: CC(c1c(cnn1c1ccccn1)C(=O)O)C InChI: InChI=1S/C12H13N3O2/c1-8(2)11-9(12(16)17)7-14-15(11)10-5-3-4-6-13-10/h3-8H,1-2H3,(H,16,17) InChIKey: WIUFBOIAFKALFU-UHFFFAOYSA-N
CBID:256216 http://www.chembase.cn/molecule-256216.html