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SMILES: N1(C(=O)CC2(C1)CCN(c1ncc(C(=O)O)cc1)CC2)CC=C(C)C Canonical SMILES: CC(=CCN1CC2(CC1=O)CCN(CC2)c1ccc(cn1)C(=O)O)C InChI: InChI=1S/C19H25N3O3/c1-14(2)5-8-22-13-19(11-17(22)23)6-9-21(10-7-19)16-4-3-15(12-20-16)18(24)25/h3-5,12H,6-11,13H2,1-2H3,(H,24,25) InChIKey: HBGQQTUEDVJYLI-UHFFFAOYSA-N
CBID:733745 http://www.chembase.cn/molecule-733745.html