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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)[C@@H]1NCCC1 Canonical SMILES: O=C([C@H]1CCCN1)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C14H20N4O/c19-14(13-2-1-5-16-13)18-10-8-17(9-11-18)12-3-6-15-7-4-12/h3-4,6-7,13,16H,1-2,5,8-11H2/t13-/m1/s1 InChIKey: LIUWGNICQXAKMY-CYBMUJFWSA-N
CBID:652859 http://www.chembase.cn/molecule-652859.html