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SMILES: C12(C(=O)N(c3c1cccc3)C)CN(c1c(C(C)C)cncn1)CCC2 Canonical SMILES: O=C1N(C)c2c(C31CCCN(C3)c1ncncc1C(C)C)cccc2 InChI: InChI=1S/C20H24N4O/c1-14(2)15-11-21-13-22-18(15)24-10-6-9-20(12-24)16-7-4-5-8-17(16)23(3)19(20)25/h4-5,7-8,11,13-14H,6,9-10,12H2,1-3H3 InChIKey: SNANLTJMLSBHAR-UHFFFAOYSA-N
CBID:370653 http://www.chembase.cn/molecule-370653.html