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SMILES: N1(c2ncc(C(=O)OCC)cc2)CC(C1)O Canonical SMILES: CCOC(=O)c1ccc(nc1)N1CC(C1)O InChI: InChI=1S/C11H14N2O3/c1-2-16-11(15)8-3-4-10(12-5-8)13-6-9(14)7-13/h3-5,9,14H,2,6-7H2,1H3 InChIKey: WFJVYAIBHDDKMT-UHFFFAOYSA-N
CBID:248039 http://www.chembase.cn/molecule-248039.html