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SMILES: C12(C(=O)NC(=O)N1)CN1CCC2CC1 Canonical SMILES: O=C1NC(=O)NC21CN1CCC2CC1 InChI: InChI=1S/C9H13N3O2/c13-7-9(11-8(14)10-7)5-12-3-1-6(9)2-4-12/h6H,1-5H2,(H2,10,11,13,14) InChIKey: IKRSGHMLOHITNH-UHFFFAOYSA-N
CBID:257113 http://www.chembase.cn/molecule-257113.html