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SMILES: C(=O)(N1CCCCCC1)Nc1ccc(N)cc1 Canonical SMILES: O=C(N1CCCCCC1)Nc1ccc(cc1)N InChI: InChI=1S/C13H19N3O/c14-11-5-7-12(8-6-11)15-13(17)16-9-3-1-2-4-10-16/h5-8H,1-4,9-10,14H2,(H,15,17) InChIKey: ILPXREVDYHLSSN-UHFFFAOYSA-N
CBID:266389 http://www.chembase.cn/molecule-266389.html