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SMILES: O=C1CC2(CCNCC2)Oc2c1cc(Br)cc2.Cl Canonical SMILES: Brc1ccc2c(c1)C(=O)CC1(O2)CCNCC1.Cl InChI: InChI=1S/C13H14BrNO2.ClH/c14-9-1-2-12-10(7-9)11(16)8-13(17-12)3-5-15-6-4-13;/h1-2,7,15H,3-6,8H2;1H InChIKey: ITHQWBXTVUNUDX-UHFFFAOYSA-N
CBID:294849 http://www.chembase.cn/molecule-294849.html