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SMILES: c1(c(ncc(c1)Br)OCC1CC1)C(=O)O Canonical SMILES: Brc1cnc(c(c1)C(=O)O)OCC1CC1 InChI: InChI=1S/C10H10BrNO3/c11-7-3-8(10(13)14)9(12-4-7)15-5-6-1-2-6/h3-4,6H,1-2,5H2,(H,13,14) InChIKey: KVQVQIRJMFHYOP-UHFFFAOYSA-N
CBID:43114 http://www.chembase.cn/molecule-43114.html