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SMILES: c1(c(ncc(c1)Br)N1CCOCC1)C(=O)O Canonical SMILES: Brc1cnc(c(c1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C10H11BrN2O3/c11-7-5-8(10(14)15)9(12-6-7)13-1-3-16-4-2-13/h5-6H,1-4H2,(H,14,15) InChIKey: AXXSSEQZMXBAFK-UHFFFAOYSA-N
CBID:44710 http://www.chembase.cn/molecule-44710.html