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SMILES: O=C(c1c(cccc1)Br)N(C)C Canonical SMILES: CN(C(=O)c1ccccc1Br)C InChI: InChI=1S/C9H10BrNO/c1-11(2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3 InChIKey: JYWWETIYYPKRBZ-UHFFFAOYSA-N
CBID:87928 http://www.chembase.cn/molecule-87928.html