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SMILES: C(=O)(c1ccc(N(CC)CC)cc1)NN Canonical SMILES: CCN(c1ccc(cc1)C(=O)NN)CC InChI: InChI=1S/C11H17N3O/c1-3-14(4-2)10-7-5-9(6-8-10)11(15)13-12/h5-8H,3-4,12H2,1-2H3,(H,13,15) InChIKey: PUNSOBLTEWFAMJ-UHFFFAOYSA-N
CBID:8551 http://www.chembase.cn/molecule-8551.html