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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)Cn2cnc3c(c2=O)cccc3)ccc1OC InChI: InChI=1S/C20H21N3O4/c1-26-17-8-7-14(11-18(17)27-2)9-10-21-19(24)12-23-13-22-16-6-4-3-5-15(16)20(23)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24) InChIKey: VMSKHIYVHOZDIN-UHFFFAOYSA-N
CBID:219186 http://www.chembase.cn/molecule-219186.html