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SMILES: N1(C(=O)c2ccc(N)cc2)Cc2c(CC1)cccc2.Cl Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCc2c(C1)cccc2.Cl InChI: InChI=1S/C16H16N2O.ClH/c17-15-7-5-13(6-8-15)16(19)18-10-9-12-3-1-2-4-14(12)11-18;/h1-8H,9-11,17H2;1H InChIKey: SGQBMJRUAOGCPZ-UHFFFAOYSA-N
CBID:123597 http://www.chembase.cn/molecule-123597.html