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SMILES: n12c([C@@H]3CN([N+](=O)[O-])C[C@H](C2)C3)cccc1=O Canonical SMILES: [O-][N+](=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C11H13N3O3/c15-11-3-1-2-10-9-4-8(6-13(10)11)5-12(7-9)14(16)17/h1-3,8-9H,4-7H2 InChIKey: BBPJTVIGLZZYBG-UHFFFAOYSA-N
CBID:186019 http://www.chembase.cn/molecule-186019.html