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SMILES: N(C(=O)/C=C/c1c(Cl)cccc1)(Cc1cc(c(cc1)OC)OC)Cc1ccncc1 Canonical SMILES: COc1cc(ccc1OC)CN(C(=O)/C=C/c1ccccc1Cl)Cc1ccncc1 InChI: InChI=1S/C24H23ClN2O3/c1-29-22-9-7-19(15-23(22)30-2)17-27(16-18-11-13-26-14-12-18)24(28)10-8-20-5-3-4-6-21(20)25/h3-15H,16-17H2,1-2H3/b10-8+ InChIKey: RCTMNJVVAAFNFF-CSKARUKUSA-N
CBID:526304 http://www.chembase.cn/molecule-526304.html