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SMILES: n12c([C@@H]3CN(N=O)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=NN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C11H13N3O2/c15-11-3-1-2-10-9-4-8(6-14(10)11)5-13(7-9)12-16/h1-3,8-9H,4-7H2/t8-,9-/m0/s1 InChIKey: VIMLBVWHEGYDNW-IUCAKERBSA-N
CBID:188597 http://www.chembase.cn/molecule-188597.html