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SMILES: C(=O)(C(Nc1ccc(cc1)OC)CC)NN Canonical SMILES: CCC(C(=O)NN)Nc1ccc(cc1)OC InChI: InChI=1S/C11H17N3O2/c1-3-10(11(15)14-12)13-8-4-6-9(16-2)7-5-8/h4-7,10,13H,3,12H2,1-2H3,(H,14,15) InChIKey: QOASZMKPZLKPKM-UHFFFAOYSA-N
CBID:33286 http://www.chembase.cn/molecule-33286.html