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SMILES: C(C(C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)O)N)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)CC(=O)O)NC(=O)C(CC(=O)O)N InChI: InChI=1S/C16H22N4O13/c17-5(1-9(21)22)13(29)18-6(2-10(23)24)14(30)19-7(3-11(25)26)15(31)20-8(16(32)33)4-12(27)28/h5-8H,1-4,17H2,(H,18,29)(H,19,30)(H,20,31)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,32,33) InChIKey: OZRFYUJEXYKQDV-UHFFFAOYSA-N
CBID:133368 http://www.chembase.cn/molecule-133368.html