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SMILES: CC(C)CC(N)C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: CC(CC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)N)C InChI: InChI=1S/C17H23N3O3/c1-10(2)7-13(18)16(21)20-15(17(22)23)8-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,19H,7-8,18H2,1-2H3,(H,20,21)(H,22,23) InChIKey: BQVUABVGYYSDCJ-UHFFFAOYSA-N
CBID:104242 http://www.chembase.cn/molecule-104242.html