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SMILES: C1(=C(N2C(C1=O)CCCC2)N)C(=O)N Canonical SMILES: NC(=O)C1=C(N)N2C(C1=O)CCCC2 InChI: InChI=1S/C9H13N3O2/c10-8-6(9(11)14)7(13)5-3-1-2-4-12(5)8/h5H,1-4,10H2,(H2,11,14) InChIKey: BZNFVCBGGBOTQZ-UHFFFAOYSA-N
CBID:280216 http://www.chembase.cn/molecule-280216.html