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SMILES: C(c1c(Br)cccc1)(C(=O)O)(N)C.Cl Canonical SMILES: OC(=O)C(c1ccccc1Br)(N)C.Cl InChI: InChI=1S/C9H10BrNO2.ClH/c1-9(11,8(12)13)6-4-2-3-5-7(6)10;/h2-5H,11H2,1H3,(H,12,13);1H InChIKey: LYYDUVHPUKPSPN-UHFFFAOYSA-N
CBID:274478 http://www.chembase.cn/molecule-274478.html