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SMILES: C(=O)(c1c(I)cccc1)N1CCNCC1.Cl Canonical SMILES: Ic1ccccc1C(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H13IN2O.ClH/c12-10-4-2-1-3-9(10)11(15)14-7-5-13-6-8-14;/h1-4,13H,5-8H2;1H InChIKey: MUGRWJJSGQMPHR-UHFFFAOYSA-N
CBID:261309 http://www.chembase.cn/molecule-261309.html