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SMILES: C(=O)(c1cc(N2CCOCC2)c(cc1)OC)N(Cc1cnccc1)CCC Canonical SMILES: CCCN(C(=O)c1ccc(c(c1)N1CCOCC1)OC)Cc1cccnc1 InChI: InChI=1S/C21H27N3O3/c1-3-9-24(16-17-5-4-8-22-15-17)21(25)18-6-7-20(26-2)19(14-18)23-10-12-27-13-11-23/h4-8,14-15H,3,9-13,16H2,1-2H3 InChIKey: VTOTWRPCUIAWGY-UHFFFAOYSA-N
CBID:459680 http://www.chembase.cn/molecule-459680.html