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SMILES: n1(nnc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc2c1cccc2 InChI: InChI=1S/C8H7N3O2/c12-8(13)5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2,(H,12,13) InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N
CBID:11057 http://www.chembase.cn/molecule-11057.html