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SMILES: C(=O)(C(c1cc(Br)ccc1)NC)OC.Cl Canonical SMILES: CNC(c1cccc(c1)Br)C(=O)OC.Cl InChI: InChI=1S/C10H12BrNO2.ClH/c1-12-9(10(13)14-2)7-4-3-5-8(11)6-7;/h3-6,9,12H,1-2H3;1H InChIKey: VRTCIUWLWNDQJY-UHFFFAOYSA-N
CBID:245421 http://www.chembase.cn/molecule-245421.html