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SMILES: CCN(c1ccccc1C)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCN(c1ccccc1C)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C16H15N3O5/c1-3-17(15-7-5-4-6-11(15)2)16(20)12-8-13(18(21)22)10-14(9-12)19(23)24/h4-10H,3H2,1-2H3 InChIKey: VAFBRJLDUMHEEM-UHFFFAOYSA-N
CBID:300292 http://www.chembase.cn/molecule-300292.html