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SMILES: C1(=O)N(Cc2c(c(OC)ccc2)OC)CCCC1(O)CNCc1cnccc1 Canonical SMILES: COc1c(cccc1OC)CN1CCCC(C1=O)(O)CNCc1cccnc1 InChI: InChI=1S/C21H27N3O4/c1-27-18-8-3-7-17(19(18)28-2)14-24-11-5-9-21(26,20(24)25)15-23-13-16-6-4-10-22-12-16/h3-4,6-8,10,12,23,26H,5,9,11,13-15H2,1-2H3 InChIKey: WZGGBQILYPCAIA-UHFFFAOYSA-N
CBID:447378 http://www.chembase.cn/molecule-447378.html