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SMILES: Cc1cc(/N=N/c2cc(C)c(cc2C)/N=N/c2c3ccccc3ccc2O)c(C)cc1 Canonical SMILES: Cc1ccc(c(c1)/N=N/c1cc(C)c(cc1C)/N=N/c1c(O)ccc2c1cccc2)C InChI: InChI=1S/C26H24N4O/c1-16-9-10-17(2)22(13-16)27-28-23-14-19(4)24(15-18(23)3)29-30-26-21-8-6-5-7-20(21)11-12-25(26)31/h5-15,31H,1-4H3 InChIKey: NPGIHFRTRXVWOY-UHFFFAOYSA-N
CBID:104453 http://www.chembase.cn/molecule-104453.html