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SMILES: c12c(c3c(OC(=O)CC3c3cnccc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1cccnc1 InChI: InChI=1S/C24H17NO6/c1-29-15-6-4-13(5-7-15)17-12-30-24-21-16(14-3-2-8-25-11-14)9-20(27)31-19(21)10-18(26)22(24)23(17)28/h2-8,10-12,16,26H,9H2,1H3 InChIKey: XAPNQHXBPMKFHR-UHFFFAOYSA-N
CBID:227946 http://www.chembase.cn/molecule-227946.html