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SMILES: c1(c(NC(=O)C(CC(=O)O)NCCO)cccc1)C(=O)OC Canonical SMILES: OCCNC(C(=O)Nc1ccccc1C(=O)OC)CC(=O)O InChI: InChI=1S/C14H18N2O6/c1-22-14(21)9-4-2-3-5-10(9)16-13(20)11(8-12(18)19)15-6-7-17/h2-5,11,15,17H,6-8H2,1H3,(H,16,20)(H,18,19) InChIKey: SYULAUWHAIOKBX-UHFFFAOYSA-N
CBID:194930 http://www.chembase.cn/molecule-194930.html