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SMILES: Cc1ccccc1/N=N/c1c2ccccc2ccc1O Canonical SMILES: Cc1ccccc1/N=N/c1c(O)ccc2c1cccc2 InChI: InChI=1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3 InChIKey: BQFCCCIRTOLPEF-UHFFFAOYSA-N
CBID:157077 http://www.chembase.cn/molecule-157077.html