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SMILES: O=C(c1cc2c(c(Br)c1)cc[nH]2)OC Canonical SMILES: COC(=O)c1cc(Br)c2c(c1)[nH]cc2 InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)6-4-8(11)7-2-3-12-9(7)5-6/h2-5,12H,1H3 InChIKey: BHADJPVQZXGIFH-UHFFFAOYSA-N
CBID:291766 http://www.chembase.cn/molecule-291766.html