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SMILES: C(=O)(Nc1ccc(N)cc1)CN1CCCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CN1CCCCC1 InChI: InChI=1S/C13H19N3O/c14-11-4-6-12(7-5-11)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10,14H2,(H,15,17) InChIKey: DZMDLTMWYNWMFK-UHFFFAOYSA-N
CBID:123797 http://www.chembase.cn/molecule-123797.html