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SMILES: N1(CCOCC1)C(=O)c1cc(cnc1)Br Canonical SMILES: Brc1cncc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C10H11BrN2O2/c11-9-5-8(6-12-7-9)10(14)13-1-3-15-4-2-13/h5-7H,1-4H2 InChIKey: DGXAEBFHFVGRSH-UHFFFAOYSA-N
CBID:92164 http://www.chembase.cn/molecule-92164.html