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SMILES: C(=O)(N(C1CN(CCc2ccccc2)CCC1)C)c1cnccc1 Canonical SMILES: O=C(N(C1CCCN(C1)CCc1ccccc1)C)c1cccnc1 InChI: InChI=1S/C20H25N3O/c1-22(20(24)18-9-5-12-21-15-18)19-10-6-13-23(16-19)14-11-17-7-3-2-4-8-17/h2-5,7-9,12,15,19H,6,10-11,13-14,16H2,1H3 InChIKey: AUULQZJLIKGPBY-UHFFFAOYSA-N
CBID:561129 http://www.chembase.cn/molecule-561129.html