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SMILES: c1(C(=O)N2Cc3c(cc(c(c3)OC)OC)CC2)cc(=O)c(c[nH]1)OCc1ccc(Cl)cc1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)c1[nH]cc(c(=O)c1)OCc1ccc(cc1)Cl InChI: InChI=1S/C24H23ClN2O5/c1-30-21-9-16-7-8-27(13-17(16)10-22(21)31-2)24(29)19-11-20(28)23(12-26-19)32-14-15-3-5-18(25)6-4-15/h3-6,9-12H,7-8,13-14H2,1-2H3,(H,26,28) InChIKey: PYUHCJOFRUPKFP-UHFFFAOYSA-N
CBID:224563 http://www.chembase.cn/molecule-224563.html