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SMILES: C1(=O)Nc2c(C1C/C(=N/O)/N)cccc2 Canonical SMILES: O/N=C(/CC1C(=O)Nc2c1cccc2)\N InChI: InChI=1S/C10H11N3O2/c11-9(13-15)5-7-6-3-1-2-4-8(6)12-10(7)14/h1-4,7,15H,5H2,(H2,11,13)(H,12,14) InChIKey: FLEMYJFXWAUBBN-UHFFFAOYSA-N
CBID:266265 http://www.chembase.cn/molecule-266265.html