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SMILES: C(=O)(Nc1cc(OC)ccc1)C(Br)C Canonical SMILES: COc1cccc(c1)NC(=O)C(Br)C InChI: InChI=1S/C10H12BrNO2/c1-7(11)10(13)12-8-4-3-5-9(6-8)14-2/h3-7H,1-2H3,(H,12,13) InChIKey: CWJKBWFMCUJFGP-UHFFFAOYSA-N
CBID:34760 http://www.chembase.cn/molecule-34760.html