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SMILES: N1(C(=O)c2cc(N)ccc2)Cc2c(CC1)cccc2.Cl Canonical SMILES: Nc1cccc(c1)C(=O)N1CCc2c(C1)cccc2.Cl InChI: InChI=1S/C16H16N2O.ClH/c17-15-7-3-6-13(10-15)16(19)18-9-8-12-4-1-2-5-14(12)11-18;/h1-7,10H,8-9,11,17H2;1H InChIKey: QVUKROTZJIEAGT-UHFFFAOYSA-N
CBID:123594 http://www.chembase.cn/molecule-123594.html