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SMILES: c1(n2c(nn1)CCC2)C(=O)O Canonical SMILES: OC(=O)c1nnc2n1CCC2 InChI: InChI=1S/C6H7N3O2/c10-6(11)5-8-7-4-2-1-3-9(4)5/h1-3H2,(H,10,11) InChIKey: UOWJJYRMEMYUMS-UHFFFAOYSA-N
CBID:33593 http://www.chembase.cn/molecule-33593.html