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SMILES: c1(n2c(nc1C)nccc2)C(=O)O Canonical SMILES: OC(=O)c1c(C)nc2n1cccn2 InChI: InChI=1S/C8H7N3O2/c1-5-6(7(12)13)11-4-2-3-9-8(11)10-5/h2-4H,1H3,(H,12,13) InChIKey: PYCXQEIWKWWRHZ-UHFFFAOYSA-N
CBID:259772 http://www.chembase.cn/molecule-259772.html