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SMILES: N(C(=O)/C=C/c1c(Cl)cccc1)(Cc1cnccc1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CN(C(=O)/C=C/c1ccccc1Cl)Cc1cccnc1 InChI: InChI=1S/C24H23ClN2O3/c1-29-22-11-9-18(14-23(22)30-2)16-27(17-19-6-5-13-26-15-19)24(28)12-10-20-7-3-4-8-21(20)25/h3-15H,16-17H2,1-2H3/b12-10+ InChIKey: WXKXFARGIYTINE-ZRDIBKRKSA-N
CBID:599034 http://www.chembase.cn/molecule-599034.html