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SMILES: c1(C(=O)NN)oc(cc1)CN(CCCC)CCCC Canonical SMILES: CCCCN(Cc1ccc(o1)C(=O)NN)CCCC InChI: InChI=1S/C14H25N3O2/c1-3-5-9-17(10-6-4-2)11-12-7-8-13(19-12)14(18)16-15/h7-8H,3-6,9-11,15H2,1-2H3,(H,16,18) InChIKey: YNEBEZZMSJZKPG-UHFFFAOYSA-N
CBID:35671 http://www.chembase.cn/molecule-35671.html