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SMILES: c1(C(=O)O)cc(c(nc1)OCC1CC1)Br Canonical SMILES: Brc1cc(cnc1OCC1CC1)C(=O)O InChI: InChI=1S/C10H10BrNO3/c11-8-3-7(10(13)14)4-12-9(8)15-5-6-1-2-6/h3-4,6H,1-2,5H2,(H,13,14) InChIKey: NDDUCEMRFZUCTI-UHFFFAOYSA-N
CBID:43112 http://www.chembase.cn/molecule-43112.html