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SMILES: c\1(=N/c2c(OC)cccc2)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1ccccc1/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H17NO4/c1-25-20-9-5-3-7-17(20)24-18-13-22(28-19-8-4-2-6-16(18)19)15-10-11-21-23(12-15)27-14-26-21/h2-13H,14H2,1H3/b24-18+ InChIKey: TWJKEFQDZRVYFB-HKOYGPOVSA-N
CBID:199409 http://www.chembase.cn/molecule-199409.html