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SMILES: c12c(c3ncccn3)cccc2CC(O1)CNC(=O)C1CC=CCC1 Canonical SMILES: O=C(C1CCC=CC1)NCC1Cc2c(O1)c(ccc2)c1ncccn1 InChI: InChI=1S/C20H21N3O2/c24-20(14-6-2-1-3-7-14)23-13-16-12-15-8-4-9-17(18(15)25-16)19-21-10-5-11-22-19/h1-2,4-5,8-11,14,16H,3,6-7,12-13H2,(H,23,24) InChIKey: LPPLYGSTODEWGZ-UHFFFAOYSA-N
CBID:341102 http://www.chembase.cn/molecule-341102.html