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SMILES: c1ccc(cc1)/N=N/c1ccc(c2c1cccc2)/N=N/c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)/N=N/c1ccc(c2c1cccc2)/N=N/c1ccccc1 InChI: InChI=1S/C22H16N4O/c27-18-12-10-17(11-13-18)24-26-22-15-14-21(19-8-4-5-9-20(19)22)25-23-16-6-2-1-3-7-16/h1-15,27H InChIKey: FWTBRYBHCBCJEQ-UHFFFAOYSA-N
CBID:145448 http://www.chembase.cn/molecule-145448.html