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SMILES: c12c(c(c3c(c2)CN(CO3)Cc2ccccc2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c1c(c2)CN(CO1)Cc1ccccc1 InChI: InChI=1S/C25H21NO3/c1-17-24-20(15-26(16-28-24)14-18-8-4-2-5-9-18)12-22-21(13-23(27)29-25(17)22)19-10-6-3-7-11-19/h2-13H,14-16H2,1H3 InChIKey: CJFWNSPBVJTZBX-UHFFFAOYSA-N
CBID:206692 http://www.chembase.cn/molecule-206692.html