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SMILES: [N+](=O)(c1cc(cc(c1)Br)C(=O)NC1CCCCC1)[O-] Canonical SMILES: Brc1cc(cc(c1)[N+](=O)[O-])C(=O)NC1CCCCC1 InChI: InChI=1S/C13H15BrN2O3/c14-10-6-9(7-12(8-10)16(18)19)13(17)15-11-4-2-1-3-5-11/h6-8,11H,1-5H2,(H,15,17) InChIKey: MHSNPMJGUJYBOT-UHFFFAOYSA-N
CBID:75526 http://www.chembase.cn/molecule-75526.html