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SMILES: Cc1cc(c(c(c1N=C=O)C)Br)C Canonical SMILES: O=C=Nc1c(C)cc(c(c1C)Br)C InChI: InChI=1S/C10H10BrNO/c1-6-4-7(2)10(12-5-13)8(3)9(6)11/h4H,1-3H3 InChIKey: PXIWEPBSGPAODI-UHFFFAOYSA-N
CBID:151753 http://www.chembase.cn/molecule-151753.html