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SMILES: c1(C/C(=N\O)/c2ccccc2)ncc[nH]1 Canonical SMILES: O/N=C(/c1ccccc1)\Cc1ncc[nH]1 InChI: InChI=1S/C11H11N3O/c15-14-10(8-11-12-6-7-13-11)9-4-2-1-3-5-9/h1-7,15H,8H2,(H,12,13)/b14-10+ InChIKey: WDKJZPYRHWUAOT-GXDHUFHOSA-N
CBID:252800 http://www.chembase.cn/molecule-252800.html