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SMILES: NC(CCC(=O)NC(Cc1ccc(O)cc1)C(=O)O)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)Cc1ccc(cc1)O)CCC(C(=O)O)N InChI: InChI=1S/C14H18N2O6/c15-10(13(19)20)5-6-12(18)16-11(14(21)22)7-8-1-3-9(17)4-2-8/h1-4,10-11,17H,5-7,15H2,(H,16,18)(H,19,20)(H,21,22) InChIKey: VVLXCWVSSLFQDS-UHFFFAOYSA-N
CBID:104796 http://www.chembase.cn/molecule-104796.html