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SMILES: c1(C(=O)N2CC(CC2)COC)c(nc(cc1)C)O Canonical SMILES: COCC1CCN(C1)C(=O)c1ccc(nc1O)C InChI: InChI=1S/C13H18N2O3/c1-9-3-4-11(12(16)14-9)13(17)15-6-5-10(7-15)8-18-2/h3-4,10H,5-8H2,1-2H3,(H,14,16) InChIKey: KLVFZTZRQQYLAN-UHFFFAOYSA-N
CBID:665205 http://www.chembase.cn/molecule-665205.html