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SMILES: c1(c(/C(=N/O)/N)cccn1)Oc1ccccc1 Canonical SMILES: O/N=C(/c1cccnc1Oc1ccccc1)\N InChI: InChI=1S/C12H11N3O2/c13-11(15-16)10-7-4-8-14-12(10)17-9-5-2-1-3-6-9/h1-8,16H,(H2,13,15) InChIKey: GSVSUHTZMHNPNL-UHFFFAOYSA-N
CBID:264606 http://www.chembase.cn/molecule-264606.html