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SMILES: O=C(OCC)Cc1ccc(Br)cc1[N+](=O)[O-] Canonical SMILES: CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C10H10BrNO4/c1-2-16-10(13)5-7-3-4-8(11)6-9(7)12(14)15/h3-4,6H,2,5H2,1H3 InChIKey: VZLHDZQLBGMIGO-UHFFFAOYSA-N
CBID:288618 http://www.chembase.cn/molecule-288618.html