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SMILES: N1(C(=O)OCC)CCC(NC(=O)N)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)N InChI: InChI=1S/C9H17N3O3/c1-2-15-9(14)12-5-3-7(4-6-12)11-8(10)13/h7H,2-6H2,1H3,(H3,10,11,13) InChIKey: WOMSIUNDBCFKLE-UHFFFAOYSA-N
CBID:257986 http://www.chembase.cn/molecule-257986.html