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SMILES: NC(CCCC(N)C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(C(CCCC(C(=O)O)N)N)OCc1ccccc1 InChI: InChI=1S/C14H20N2O4/c15-11(13(17)18)7-4-8-12(16)14(19)20-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,15-16H2,(H,17,18) InChIKey: JVEUTCWLEJSEDI-UHFFFAOYSA-N
CBID:108344 http://www.chembase.cn/molecule-108344.html