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SMILES: c1ccc2c(c1)C(=O)N(C2(c1ccc(cc1)Cl)O)CCN.Cl Canonical SMILES: NCCN1C(=O)c2c(C1(O)c1ccc(cc1)Cl)cccc2.Cl InChI: InChI=1S/C16H15ClN2O2.ClH/c17-12-7-5-11(6-8-12)16(21)14-4-2-1-3-13(14)15(20)19(16)10-9-18;/h1-8,21H,9-10,18H2;1H InChIKey: DJJFCISYZNGZCM-UHFFFAOYSA-N
CBID:160111 http://www.chembase.cn/molecule-160111.html