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SMILES: c1(C(=O)NN)oc(cc1)CN1CCCCC1 Canonical SMILES: NNC(=O)c1ccc(o1)CN1CCCCC1 InChI: InChI=1S/C11H17N3O2/c12-13-11(15)10-5-4-9(16-10)8-14-6-2-1-3-7-14/h4-5H,1-3,6-8,12H2,(H,13,15) InChIKey: LOYHPTLRLLWTII-UHFFFAOYSA-N
CBID:35632 http://www.chembase.cn/molecule-35632.html