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SMILES: n12c(cc(nc1ccn2)C)N1CCN(C(=O)C2CCCCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1cc(C)nc2n1ncc2)C1CCCCC1 InChI: InChI=1S/C18H25N5O/c1-14-13-17(23-16(20-14)7-8-19-23)21-9-11-22(12-10-21)18(24)15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12H2,1H3 InChIKey: WDJSGYXCHWHCAC-UHFFFAOYSA-N
CBID:715015 http://www.chembase.cn/molecule-715015.html