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SMILES: c1(C2CN(C(=O)CCc3c(C)cccc3)CCC2)n(ccn1)CC Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)CCc1ccccc1C InChI: InChI=1S/C20H27N3O/c1-3-22-14-12-21-20(22)18-9-6-13-23(15-18)19(24)11-10-17-8-5-4-7-16(17)2/h4-5,7-8,12,14,18H,3,6,9-11,13,15H2,1-2H3 InChIKey: GRZWUHHXXORBMZ-UHFFFAOYSA-N
CBID:322041 http://www.chembase.cn/molecule-322041.html