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SMILES: C(=O)(Nc1ccc(N)cc1)CN1CCCCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CN1CCCCCC1 InChI: InChI=1S/C14H21N3O/c15-12-5-7-13(8-6-12)16-14(18)11-17-9-3-1-2-4-10-17/h5-8H,1-4,9-11,15H2,(H,16,18) InChIKey: XRTWYRGWBPNOAM-UHFFFAOYSA-N
CBID:259078 http://www.chembase.cn/molecule-259078.html