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SMILES: c1(c(OCC(=O)N)ccc(c1)C)Br Canonical SMILES: NC(=O)COc1ccc(cc1Br)C InChI: InChI=1S/C9H10BrNO2/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12) InChIKey: CKBRNCLZMLTJDM-UHFFFAOYSA-N
CBID:311417 http://www.chembase.cn/molecule-311417.html