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SMILES: C(=O)(c1cnc(Oc2ccc(CN(C)C)cc2)cc1)N1CCCCC1 Canonical SMILES: CN(Cc1ccc(cc1)Oc1ccc(cn1)C(=O)N1CCCCC1)C InChI: InChI=1S/C20H25N3O2/c1-22(2)15-16-6-9-18(10-7-16)25-19-11-8-17(14-21-19)20(24)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3 InChIKey: LBISLIKTJPBKBV-UHFFFAOYSA-N
CBID:315415 http://www.chembase.cn/molecule-315415.html