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SMILES: c1(C(=O)NN)oc(cc1)CN(CC)CC Canonical SMILES: CCN(Cc1ccc(o1)C(=O)NN)CC InChI: InChI=1S/C10H17N3O2/c1-3-13(4-2)7-8-5-6-9(15-8)10(14)12-11/h5-6H,3-4,7,11H2,1-2H3,(H,12,14) InChIKey: NQHJOYUACLKLTG-UHFFFAOYSA-N
CBID:263609 http://www.chembase.cn/molecule-263609.html