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SMILES: C12(C(=O)NC(=O)N1)CN(C1CC1)CC2 Canonical SMILES: O=C1NC(=O)C2(N1)CCN(C2)C1CC1 InChI: InChI=1S/C9H13N3O2/c13-7-9(11-8(14)10-7)3-4-12(5-9)6-1-2-6/h6H,1-5H2,(H2,10,11,13,14) InChIKey: NOTTYDAVSNDRFJ-UHFFFAOYSA-N
CBID:281524 http://www.chembase.cn/molecule-281524.html