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SMILES: O=C(c1cc(Br)cc2c1cc[nH]2)O Canonical SMILES: Brc1cc(C(=O)O)c2c(c1)[nH]cc2 InChI: InChI=1S/C9H6BrNO2/c10-5-3-7(9(12)13)6-1-2-11-8(6)4-5/h1-4,11H,(H,12,13) InChIKey: LIXZNRVUWPYCNC-UHFFFAOYSA-N
CBID:286956 http://www.chembase.cn/molecule-286956.html