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SMILES: c1(c2c(ccc1O)cccc2)/C=N/NC(=O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N/N=C/c1c(O)ccc2c1cccc2 InChI: InChI=1S/C17H13N3O2/c21-16-6-5-12-3-1-2-4-14(12)15(16)11-19-20-17(22)13-7-9-18-10-8-13/h1-11,21H,(H,20,22)/b19-11+ InChIKey: WQSHHAVECQJKLX-YBFXNURJSA-N
CBID:263750 http://www.chembase.cn/molecule-263750.html