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SMILES: C(=O)(Nc1c(Br)cccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccccc1Br.Cl InChI: InChI=1S/C12H15BrN2O.ClH/c13-10-3-1-2-4-11(10)15-12(16)9-5-7-14-8-6-9;/h1-4,9,14H,5-8H2,(H,15,16);1H InChIKey: MISMJOHCYIZIMF-UHFFFAOYSA-N
CBID:267909 http://www.chembase.cn/molecule-267909.html