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SMILES: c\1(=N/c2cc(cc(c2)C)C)/cc(oc2c1cc(cc2)O)c1cc2c(OCO2)cc1 Canonical SMILES: Oc1ccc2c(c1)/c(=N/c1cc(C)cc(c1)C)/cc(o2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO4/c1-14-7-15(2)9-17(8-14)25-20-12-23(29-21-6-4-18(26)11-19(20)21)16-3-5-22-24(10-16)28-13-27-22/h3-12,26H,13H2,1-2H3/b25-20+ InChIKey: RJZNKXPGEYCQDT-LKUDQCMESA-N
CBID:192943 http://www.chembase.cn/molecule-192943.html