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SMILES: c1(cc(c2ncccn2)ccc1OCC(=O)O)CN1CC(N(CC1)C)C Canonical SMILES: OC(=O)COc1ccc(cc1CN1CCN(C(C1)C)C)c1ncccn1 InChI: InChI=1S/C19H24N4O3/c1-14-11-23(9-8-22(14)2)12-16-10-15(19-20-6-3-7-21-19)4-5-17(16)26-13-18(24)25/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,24,25) InChIKey: PZAHAAPXTZQAKC-UHFFFAOYSA-N
CBID:450220 http://www.chembase.cn/molecule-450220.html