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SMILES: C1CC(N(C1c1cccnc1)N=O)OC(=O)C Canonical SMILES: O=NN1C(CCC1c1cccnc1)OC(=O)C InChI: InChI=1S/C11H13N3O3/c1-8(15)17-11-5-4-10(14(11)13-16)9-3-2-6-12-7-9/h2-3,6-7,10-11H,4-5H2,1H3 InChIKey: CPPDSVYFZZCUAX-UHFFFAOYSA-N
CBID:175493 http://www.chembase.cn/molecule-175493.html