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SMILES: C(=O)(Nc1cc(OCC)ccc1)CBr Canonical SMILES: CCOc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C10H12BrNO2/c1-2-14-9-5-3-4-8(6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: CKURHKAZIYRODY-UHFFFAOYSA-N
CBID:32302 http://www.chembase.cn/molecule-32302.html