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SMILES: c1c(cc(c(c1)N(C)C)Br)C=O Canonical SMILES: O=Cc1ccc(c(c1)Br)N(C)C InChI: InChI=1S/C9H10BrNO/c1-11(2)9-4-3-7(6-12)5-8(9)10/h3-6H,1-2H3 InChIKey: VWOYSIGIEVHTRQ-UHFFFAOYSA-N
CBID:65807 http://www.chembase.cn/molecule-65807.html