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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CC1)c1ccccc1 Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C17H19N3O/c18-15-6-8-16(9-7-15)19-10-12-20(13-11-19)17(21)14-4-2-1-3-5-14/h1-9H,10-13,18H2 InChIKey: OEXQYCQNIVLZIC-UHFFFAOYSA-N
CBID:120545 http://www.chembase.cn/molecule-120545.html