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SMILES: n12c(cc(nc1ccn2)C)NC1CN(C(=O)CC1)C Canonical SMILES: O=C1CCC(CN1C)Nc1cc(C)nc2n1ncc2 InChI: InChI=1S/C13H17N5O/c1-9-7-12(18-11(15-9)5-6-14-18)16-10-3-4-13(19)17(2)8-10/h5-7,10,16H,3-4,8H2,1-2H3 InChIKey: FMRDLSRVMLNXMD-UHFFFAOYSA-N
CBID:572870 http://www.chembase.cn/molecule-572870.html