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SMILES: O=C(c1cc(Br)cc2c1[nH]cc2)O Canonical SMILES: Brc1cc2cc[nH]c2c(c1)C(=O)O InChI: InChI=1S/C9H6BrNO2/c10-6-3-5-1-2-11-8(5)7(4-6)9(12)13/h1-4,11H,(H,12,13) InChIKey: VZYDZTIPNOBVNC-UHFFFAOYSA-N
CBID:289364 http://www.chembase.cn/molecule-289364.html