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SMILES: c1(C(N2CCN(Cc3ncccc3)CC2)C(=O)O)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(N1CCN(CC1)Cc1ccccn1)C(=O)O InChI: InChI=1S/C20H25N3O4/c1-26-16-6-7-17(18(13-16)27-2)19(20(24)25)23-11-9-22(10-12-23)14-15-5-3-4-8-21-15/h3-8,13,19H,9-12,14H2,1-2H3,(H,24,25) InChIKey: UTNWOEXAKRMTJR-UHFFFAOYSA-N
CBID:606214 http://www.chembase.cn/molecule-606214.html