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SMILES: C(=O)(Nc1nccc(c1)C)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1nccc(c1)C InChI: InChI=1S/C12H17N3O/c1-9-2-7-14-11(8-9)15-12(16)10-3-5-13-6-4-10/h2,7-8,10,13H,3-6H2,1H3,(H,14,15,16) InChIKey: IWLKNRXWKYRFCK-UHFFFAOYSA-N
CBID:260160 http://www.chembase.cn/molecule-260160.html