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SMILES: n1(nc(nc1C)C)CC(C(=O)N(Cc1cc(n2nccc2)ccc1)C)C Canonical SMILES: O=C(C(Cn1nc(nc1C)C)C)N(Cc1cccc(c1)n1cccn1)C InChI: InChI=1S/C19H24N6O/c1-14(12-25-16(3)21-15(2)22-25)19(26)23(4)13-17-7-5-8-18(11-17)24-10-6-9-20-24/h5-11,14H,12-13H2,1-4H3 InChIKey: MEHCJJSVMIPMKK-UHFFFAOYSA-N
CBID:420248 http://www.chembase.cn/molecule-420248.html