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SMILES: O=C(c1cc2cncnc2[nH]1)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ncnc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-1-4-2-8-3-9-6(4)10-5/h1-3H,(H,11,12)(H,8,9,10) InChIKey: HHZKYTGSMOMGOQ-UHFFFAOYSA-N
CBID:287623 http://www.chembase.cn/molecule-287623.html