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SMILES: C(=O)(N1CC2(CN(C(=O)CC2)CCCC)CCC1)c1c(nccc1)OC Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cccnc2OC)CCC1=O InChI: InChI=1S/C20H29N3O3/c1-3-4-12-22-14-20(10-8-17(22)24)9-6-13-23(15-20)19(25)16-7-5-11-21-18(16)26-2/h5,7,11H,3-4,6,8-10,12-15H2,1-2H3 InChIKey: ZBUADEVMCKHOPP-UHFFFAOYSA-N
CBID:640039 http://www.chembase.cn/molecule-640039.html