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SMILES: N(C(=O)c1ccc(cc1)c1ccccc1)(Cc1cnccc1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CN(C(=O)c1ccc(cc1)c1ccccc1)Cc1cccnc1 InChI: InChI=1S/C28H26N2O3/c1-32-26-15-10-21(17-27(26)33-2)19-30(20-22-7-6-16-29-18-22)28(31)25-13-11-24(12-14-25)23-8-4-3-5-9-23/h3-18H,19-20H2,1-2H3 InChIKey: MHMYPVZHOFYRED-UHFFFAOYSA-N
CBID:571004 http://www.chembase.cn/molecule-571004.html