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SMILES: C(=O)(c1ccc(c2ncc(N)cc2)cc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)c1ccc(cn1)N)CC InChI: InChI=1S/C16H19N3O/c1-3-19(4-2)16(20)13-7-5-12(6-8-13)15-10-9-14(17)11-18-15/h5-11H,3-4,17H2,1-2H3 InChIKey: XZLSWMIAGDBDOM-UHFFFAOYSA-N
CBID:499202 http://www.chembase.cn/molecule-499202.html