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SMILES: C(=O)(N(Cc1nc2c(nc1)cccc2)C)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CN(C(C(=O)N(Cc1cnc2c(n1)cccc2)C)c1ccc(cc1)C)C InChI: InChI=1S/C21H24N4O/c1-15-9-11-16(12-10-15)20(24(2)3)21(26)25(4)14-17-13-22-18-7-5-6-8-19(18)23-17/h5-13,20H,14H2,1-4H3 InChIKey: CLLRMNBDGVIWFP-UHFFFAOYSA-N
CBID:711675 http://www.chembase.cn/molecule-711675.html