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SMILES: C1(C(=O)N)CN(Cc2c(C(=O)O)cccc2)CCO1 Canonical SMILES: NC(=O)C1OCCN(C1)Cc1ccccc1C(=O)O InChI: InChI=1S/C13H16N2O4/c14-12(16)11-8-15(5-6-19-11)7-9-3-1-2-4-10(9)13(17)18/h1-4,11H,5-8H2,(H2,14,16)(H,17,18) InChIKey: RLPMZSPPFMLBQC-UHFFFAOYSA-N
CBID:741910 http://www.chembase.cn/molecule-741910.html