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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)COc1cc2c(c(=O)cc(o2)c2ccccc2)c(c1)O Canonical SMILES: Oc1cc(OCC(=O)c2c3ccccc3n(c2C)C)cc2c1c(=O)cc(o2)c1ccccc1 InChI: InChI=1S/C27H21NO5/c1-16-26(19-10-6-7-11-20(19)28(16)2)23(31)15-32-18-12-21(29)27-22(30)14-24(33-25(27)13-18)17-8-4-3-5-9-17/h3-14,29H,15H2,1-2H3 InChIKey: GJOBZDOUGHHJEF-UHFFFAOYSA-N
CBID:202767 http://www.chembase.cn/molecule-202767.html