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SMILES: N1(CC(C(=O)O)CC1)c1nnccc1 Canonical SMILES: OC(=O)C1CCN(C1)c1cccnn1 InChI: InChI=1S/C9H11N3O2/c13-9(14)7-3-5-12(6-7)8-2-1-4-10-11-8/h1-2,4,7H,3,5-6H2,(H,13,14) InChIKey: VQKDEXQBTJRGNA-UHFFFAOYSA-N
CBID:62993 http://www.chembase.cn/molecule-62993.html