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SMILES: n1c2c(oc1CC)c(cc(c2)OC)Br Canonical SMILES: CCc1oc2c(n1)cc(cc2Br)OC InChI: InChI=1S/C10H10BrNO2/c1-3-9-12-8-5-6(13-2)4-7(11)10(8)14-9/h4-5H,3H2,1-2H3 InChIKey: ZCGMDHWKJNIGBE-UHFFFAOYSA-N
CBID:44541 http://www.chembase.cn/molecule-44541.html