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SMILES: n1(c(cc2c1cccc2)C)CCN(C(=O)c1ccc(Cn2nnnc2)cc1)C Canonical SMILES: CN(C(=O)c1ccc(cc1)Cn1cnnn1)CCn1c(C)cc2c1cccc2 InChI: InChI=1S/C21H22N6O/c1-16-13-19-5-3-4-6-20(19)27(16)12-11-25(2)21(28)18-9-7-17(8-10-18)14-26-15-22-23-24-26/h3-10,13,15H,11-12,14H2,1-2H3 InChIKey: MBFDHIFTWVCARP-UHFFFAOYSA-N
CBID:323126 http://www.chembase.cn/molecule-323126.html