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SMILES: [N+](=O)(c1ccc(OCC(=O)c2ccc(cc2)Br)cc1)[O-] Canonical SMILES: Brc1ccc(cc1)C(=O)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H10BrNO4/c15-11-3-1-10(2-4-11)14(17)9-20-13-7-5-12(6-8-13)16(18)19/h1-8H,9H2 InChIKey: KALGVWATZJIXGR-UHFFFAOYSA-N
CBID:310648 http://www.chembase.cn/molecule-310648.html