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SMILES: n1(nc(cc1C(C)C)C(=O)O)c1ncccc1 Canonical SMILES: CC(c1cc(nn1c1ccccn1)C(=O)O)C InChI: InChI=1S/C12H13N3O2/c1-8(2)10-7-9(12(16)17)14-15(10)11-5-3-4-6-13-11/h3-8H,1-2H3,(H,16,17) InChIKey: JBMRPCUQTJIHOR-UHFFFAOYSA-N
CBID:241388 http://www.chembase.cn/molecule-241388.html