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SMILES: O=C(c1c[nH]c2c1ccnc2)O Canonical SMILES: OC(=O)c1c[nH]c2c1ccnc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-3-10-7-4-9-2-1-5(6)7/h1-4,10H,(H,11,12) InChIKey: UZICFJZCPFIGIJ-UHFFFAOYSA-N
CBID:289286 http://www.chembase.cn/molecule-289286.html