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SMILES: C(=O)(N1CC(OCC1)CCN)Nc1ccc(c2ccc(cc2)OC)cc1 Canonical SMILES: NCCC1OCCN(C1)C(=O)Nc1ccc(cc1)c1ccc(cc1)OC InChI: InChI=1S/C20H25N3O3/c1-25-18-8-4-16(5-9-18)15-2-6-17(7-3-15)22-20(24)23-12-13-26-19(14-23)10-11-21/h2-9,19H,10-14,21H2,1H3,(H,22,24) InChIKey: HRVFWMWRIFGYFG-UHFFFAOYSA-N
CBID:511559 http://www.chembase.cn/molecule-511559.html