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SMILES: O=c1oc2c(Br)cccc2[nH]1 Canonical SMILES: O=c1oc2c([nH]1)cccc2Br InChI: InChI=1S/C7H4BrNO2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,(H,9,10) InChIKey: LHTQHBZJSVUNBG-UHFFFAOYSA-N
CBID:288696 http://www.chembase.cn/molecule-288696.html