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SMILES: c1(N2CCN(C(=O)Cc3ccc(N)cc3)CC2)ncccn1 Canonical SMILES: O=C(N1CCN(CC1)c1ncccn1)Cc1ccc(cc1)N InChI: InChI=1S/C16H19N5O/c17-14-4-2-13(3-5-14)12-15(22)20-8-10-21(11-9-20)16-18-6-1-7-19-16/h1-7H,8-12,17H2 InChIKey: FQEOLYAJAKNZIC-UHFFFAOYSA-N
CBID:256886 http://www.chembase.cn/molecule-256886.html