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SMILES: C(=O)(NC1Cc2c(ncc(c2)N)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCc2c(C1)cc(cn2)N InChI: InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-11-4-5-12-9(7-11)6-10(15)8-16-12/h6,8,11H,4-5,7,15H2,1-3H3,(H,17,18) InChIKey: PGDUXCCWWVPKSE-UHFFFAOYSA-N
CBID:247579 http://www.chembase.cn/molecule-247579.html