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SMILES: O=C(c1c[nH]c2c1cccc2Br)O Canonical SMILES: OC(=O)c1c[nH]c2c1cccc2Br InChI: InChI=1S/C9H6BrNO2/c10-7-3-1-2-5-6(9(12)13)4-11-8(5)7/h1-4,11H,(H,12,13) InChIKey: RMWZYIREGHRJOQ-UHFFFAOYSA-N
CBID:293740 http://www.chembase.cn/molecule-293740.html