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SMILES: N1(C(=O)CCl)CCN(Cc2ccc(cc2)C(C)C)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C16H23ClN2O/c1-13(2)15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)16(20)11-17/h3-6,13H,7-12H2,1-2H3 InChIKey: BXZZMVFMFMOOLE-UHFFFAOYSA-N
CBID:242246 http://www.chembase.cn/molecule-242246.html