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SMILES: c1c(c2c(cc1)CCNC2=O)Br Canonical SMILES: O=C1NCCc2c1c(Br)ccc2 InChI: InChI=1S/C9H8BrNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-3H,4-5H2,(H,11,12) InChIKey: KNOUCIUGFVUKRP-UHFFFAOYSA-N
CBID:814490 http://www.chembase.cn/molecule-814490.html