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SMILES: C(=O)(N(Cc1ccncc1)CC)c1ccc(cc1)C1CNCCC1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)C1CCCNC1)Cc1ccncc1 InChI: InChI=1S/C20H25N3O/c1-2-23(15-16-9-12-21-13-10-16)20(24)18-7-5-17(6-8-18)19-4-3-11-22-14-19/h5-10,12-13,19,22H,2-4,11,14-15H2,1H3 InChIKey: LKYVBLSUQRYJBT-UHFFFAOYSA-N
CBID:441902 http://www.chembase.cn/molecule-441902.html