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SMILES: C1(=O)N(c2ccccc2)CCCN1CCC(=O)O Canonical SMILES: OC(=O)CCN1CCCN(C1=O)c1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12(17)7-10-14-8-4-9-15(13(14)18)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,16,17) InChIKey: GRIBIHYMHORBMY-UHFFFAOYSA-N
CBID:72280 http://www.chembase.cn/molecule-72280.html