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SMILES: C(=C\c1c(cc(c(c1)OC)OC)OC)(/c1nc2c(o1)cccc2)\C(=O)c1ccccc1 Canonical SMILES: COc1cc(OC)c(cc1/C=C(\C(=O)c1ccccc1)/c1nc2c(o1)cccc2)OC InChI: InChI=1S/C25H21NO5/c1-28-21-15-23(30-3)22(29-2)14-17(21)13-18(24(27)16-9-5-4-6-10-16)25-26-19-11-7-8-12-20(19)31-25/h4-15H,1-3H3/b18-13+ InChIKey: MHWNMTWVHHVCKU-QGOAFFKASA-N
CBID:192632 http://www.chembase.cn/molecule-192632.html