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SMILES: O=C(c1nn(c2ccccc2)cc1N)O Canonical SMILES: OC(=O)c1nn(cc1N)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c11-8-6-13(12-9(8)10(14)15)7-4-2-1-3-5-7/h1-6H,11H2,(H,14,15) InChIKey: YAAFWVJWMRAZOW-UHFFFAOYSA-N
CBID:289809 http://www.chembase.cn/molecule-289809.html