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SMILES: C(=O)(NCc1ccc(cc1)OC)CBr Canonical SMILES: BrCC(=O)NCc1ccc(cc1)OC InChI: InChI=1S/C10H12BrNO2/c1-14-9-4-2-8(3-5-9)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: GHUHVSDGEXCCKY-UHFFFAOYSA-N
CBID:32370 http://www.chembase.cn/molecule-32370.html