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SMILES: N1(C(=O)CCC2(N(CCN(C2)Cc2cc(OCC)ccc2)C)CC1)CC1CC1 Canonical SMILES: CCOc1cccc(c1)CN1CCN(C2(C1)CCC(=O)N(CC2)CC1CC1)C InChI: InChI=1S/C23H35N3O2/c1-3-28-21-6-4-5-20(15-21)16-25-14-13-24(2)23(18-25)10-9-22(27)26(12-11-23)17-19-7-8-19/h4-6,15,19H,3,7-14,16-18H2,1-2H3 InChIKey: LDKCTYFSNXYERN-UHFFFAOYSA-N
CBID:322603 http://www.chembase.cn/molecule-322603.html