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SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])Br)NCCC Canonical SMILES: CCCNC(=O)c1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H11BrN2O3/c1-2-3-12-10(14)7-4-8(11)6-9(5-7)13(15)16/h4-6H,2-3H2,1H3,(H,12,14) InChIKey: FHEIOBOAFHYCRB-UHFFFAOYSA-N
CBID:92027 http://www.chembase.cn/molecule-92027.html