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SMILES: O=C(c1nc2c(Br)cccc2o1)OC Canonical SMILES: COC(=O)c1oc2c(n1)c(Br)ccc2 InChI: InChI=1S/C9H6BrNO3/c1-13-9(12)8-11-7-5(10)3-2-4-6(7)14-8/h2-4H,1H3 InChIKey: GOEFVKGKRZQHCG-UHFFFAOYSA-N
CBID:288801 http://www.chembase.cn/molecule-288801.html