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SMILES: c1([C@@H](NC(=O)CCC2CCN(CC2)C)C)ncccc1C Canonical SMILES: CN1CCC(CC1)CCC(=O)N[C@H](c1ncccc1C)C InChI: InChI=1S/C17H27N3O/c1-13-5-4-10-18-17(13)14(2)19-16(21)7-6-15-8-11-20(3)12-9-15/h4-5,10,14-15H,6-9,11-12H2,1-3H3,(H,19,21)/t14-/m0/s1 InChIKey: KQMBINDPLYMYHQ-AWEZNQCLSA-N
CBID:510037 http://www.chembase.cn/molecule-510037.html