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SMILES: C1(=O)[C@H](NCCN1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C1NCCN[C@@H]1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O3/c14-10-9(11-4-5-12-10)7-2-1-3-8(6-7)13(15)16/h1-3,6,9,11H,4-5H2,(H,12,14)/t9-/m1/s1 InChIKey: BXEATMOCCZETKF-SECBINFHSA-N
CBID:808303 http://www.chembase.cn/molecule-808303.html