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SMILES: C(=O)(CN1CCNCC1)c1ccc(cc1)Cl.Cl.Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H15ClN2O.2ClH/c13-11-3-1-10(2-4-11)12(16)9-15-7-5-14-6-8-15;;/h1-4,14H,5-9H2;2*1H InChIKey: IDCPISRQBGJFNW-UHFFFAOYSA-N
CBID:269400 http://www.chembase.cn/molecule-269400.html