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SMILES: C(=O)(N(Cc1cc(N)ccc1)CC)c1cnccc1 Canonical SMILES: CCN(C(=O)c1cccnc1)Cc1cccc(c1)N InChI: InChI=1S/C15H17N3O/c1-2-18(11-12-5-3-7-14(16)9-12)15(19)13-6-4-8-17-10-13/h3-10H,2,11,16H2,1H3 InChIKey: TZZPDEGTEXBSAK-UHFFFAOYSA-N
CBID:243871 http://www.chembase.cn/molecule-243871.html