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SMILES: C(C(=O)C(C(CN(C)C)C)(c1ccccc1)c1ccccc1)C.Cl Canonical SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)C(CN(C)C)C.Cl InChI: InChI=1S/C21H27NO.ClH/c1-5-20(23)21(17(2)16-22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,17H,5,16H2,1-4H3;1H InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N
CBID:171819 http://www.chembase.cn/molecule-171819.html