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SMILES: c\1(=N/c2ccccc2)/cc(oc2c1cccc2)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1c/c(=N\c2ccccc2)/c2c(o1)cccc2 InChI: InChI=1S/C21H15NO2/c23-17-12-10-15(11-13-17)21-14-19(22-16-6-2-1-3-7-16)18-8-4-5-9-20(18)24-21/h1-14,23H/b22-19+ InChIKey: MDYMCOOAGSOWNT-ZBJSNUHESA-N
CBID:182281 http://www.chembase.cn/molecule-182281.html