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SMILES: N1(C(=O)COc2ccc(Cl)cc2)CCNCC1.Cl Canonical SMILES: O=C(N1CCNCC1)COc1ccc(cc1)Cl.Cl InChI: InChI=1S/C12H15ClN2O2.ClH/c13-10-1-3-11(4-2-10)17-9-12(16)15-7-5-14-6-8-15;/h1-4,14H,5-9H2;1H InChIKey: XCZLNMCXBSFGJL-UHFFFAOYSA-N
CBID:261079 http://www.chembase.cn/molecule-261079.html