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SMILES: C(=O)(N(C(Cc1nccc(c1)C)C)C)c1[nH]ccc1 Canonical SMILES: Cc1ccnc(c1)CC(N(C(=O)c1ccc[nH]1)C)C InChI: InChI=1S/C15H19N3O/c1-11-6-8-16-13(9-11)10-12(2)18(3)15(19)14-5-4-7-17-14/h4-9,12,17H,10H2,1-3H3 InChIKey: CQLKNYNVMARYLP-UHFFFAOYSA-N
CBID:722257 http://www.chembase.cn/molecule-722257.html