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SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C1NCCN[C@H]1Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O3/c15-11-10(12-4-5-13-11)7-8-2-1-3-9(6-8)14(16)17/h1-3,6,10,12H,4-5,7H2,(H,13,15)/t10-/m0/s1 InChIKey: PNUAOPJEIZUGPX-JTQLQIEISA-N
CBID:808475 http://www.chembase.cn/molecule-808475.html