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SMILES: c1cc2c(cc1Br)c(c[nH]2)CC[NH3+].[Cl-] Canonical SMILES: [NH3+]CCc1c[nH]c2c1cc(Br)cc2.[Cl-] InChI: InChI=1S/C10H11BrN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H InChIKey: QUPXCOYSKSUJPX-UHFFFAOYSA-N
CBID:302588 http://www.chembase.cn/molecule-302588.html