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SMILES: N1(C(=O)[C@@H](N)CO)CC(C1)Oc1cc(OC)ccc1 Canonical SMILES: OC[C@@H](C(=O)N1CC(C1)Oc1cccc(c1)OC)N InChI: InChI=1S/C13H18N2O4/c1-18-9-3-2-4-10(5-9)19-11-6-15(7-11)13(17)12(14)8-16/h2-5,11-12,16H,6-8,14H2,1H3/t12-/m0/s1 InChIKey: KQAUBZXCOHRASL-LBPRGKRZSA-N
CBID:320349 http://www.chembase.cn/molecule-320349.html