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SMILES: c\1(=N/c2ccccc2)/cc(oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\c2ccccc2)/c2c(o1)cccc2 InChI: InChI=1S/C22H17NO2/c1-24-18-13-11-16(12-14-18)22-15-20(23-17-7-3-2-4-8-17)19-9-5-6-10-21(19)25-22/h2-15H,1H3/b23-20+ InChIKey: CNRRICBNCABZSD-BSYVCWPDSA-N
CBID:182339 http://www.chembase.cn/molecule-182339.html