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SMILES: c1(cn(c(cc1=O)CCl)C)OCc1ccccc1.Cl Canonical SMILES: ClCc1cc(=O)c(cn1C)OCc1ccccc1.Cl InChI: InChI=1S/C14H14ClNO2.ClH/c1-16-9-14(13(17)7-12(16)8-15)18-10-11-5-3-2-4-6-11;/h2-7,9H,8,10H2,1H3;1H InChIKey: OEQAAZTZELJHTB-UHFFFAOYSA-N
CBID:235236 http://www.chembase.cn/molecule-235236.html