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SMILES: c1(C(=O)N2CC(CO)CCC2)cc(c[nH]1)C(=O)C Canonical SMILES: OCC1CCCN(C1)C(=O)c1[nH]cc(c1)C(=O)C InChI: InChI=1S/C13H18N2O3/c1-9(17)11-5-12(14-6-11)13(18)15-4-2-3-10(7-15)8-16/h5-6,10,14,16H,2-4,7-8H2,1H3 InChIKey: WVLQEQVQSHLUIM-UHFFFAOYSA-N
CBID:271829 http://www.chembase.cn/molecule-271829.html