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SMILES: c1(C(N2CCN(Cc3cnccc3)CC2)C(=O)O)c(c(ccc1)C)C Canonical SMILES: OC(=O)C(c1cccc(c1C)C)N1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C20H25N3O2/c1-15-5-3-7-18(16(15)2)19(20(24)25)23-11-9-22(10-12-23)14-17-6-4-8-21-13-17/h3-8,13,19H,9-12,14H2,1-2H3,(H,24,25) InChIKey: KQBUTFHUAJVUAZ-UHFFFAOYSA-N
CBID:325079 http://www.chembase.cn/molecule-325079.html