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SMILES: C(=O)(Nc1cc2c(cc1)cccc2)NCC[C@H]1NCCC1 Canonical SMILES: O=C(Nc1ccc2c(c1)cccc2)NCC[C@@H]1CCCN1 InChI: InChI=1S/C17H21N3O/c21-17(19-11-9-15-6-3-10-18-15)20-16-8-7-13-4-1-2-5-14(13)12-16/h1-2,4-5,7-8,12,15,18H,3,6,9-11H2,(H2,19,20,21)/t15-/m0/s1 InChIKey: ILDJSYLYUCWLSL-HNNXBMFYSA-N
CBID:439303 http://www.chembase.cn/molecule-439303.html