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SMILES: NC(Cc1ccc(O)cc1)C(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)NC(=O)C(Cc1ccc(cc1)O)N InChI: InChI=1S/C14H18N2O6/c15-10(7-8-1-3-9(17)4-2-8)13(20)16-11(14(21)22)5-6-12(18)19/h1-4,10-11,17H,5-7,15H2,(H,16,20)(H,18,19)(H,21,22) InChIKey: PDSLRCZINIDLMU-UHFFFAOYSA-N
CBID:104771 http://www.chembase.cn/molecule-104771.html