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SMILES: C(=O)(Nc1ccc(NC(c2ncccc2)C)cc1)OCC Canonical SMILES: CCOC(=O)Nc1ccc(cc1)NC(c1ccccn1)C InChI: InChI=1S/C16H19N3O2/c1-3-21-16(20)19-14-9-7-13(8-10-14)18-12(2)15-6-4-5-11-17-15/h4-12,18H,3H2,1-2H3,(H,19,20) InChIKey: RRYWPWQMHICUGD-UHFFFAOYSA-N
CBID:273205 http://www.chembase.cn/molecule-273205.html