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SMILES: C(=O)(N(Cc1cc(ccc1)C)C(C)C)c1cnc(nc1)c1ncccc1 Canonical SMILES: Cc1cccc(c1)CN(C(=O)c1cnc(nc1)c1ccccn1)C(C)C InChI: InChI=1S/C21H22N4O/c1-15(2)25(14-17-8-6-7-16(3)11-17)21(26)18-12-23-20(24-13-18)19-9-4-5-10-22-19/h4-13,15H,14H2,1-3H3 InChIKey: LMELRGIZZQDOKJ-UHFFFAOYSA-N
CBID:791855 http://www.chembase.cn/molecule-791855.html