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SMILES: O(c1ccc(cc1)C)c1ccc(cc1)CCN.Cl Canonical SMILES: NCCc1ccc(cc1)Oc1ccc(cc1)C.Cl InChI: InChI=1S/C15H17NO.ClH/c1-12-2-6-14(7-3-12)17-15-8-4-13(5-9-15)10-11-16;/h2-9H,10-11,16H2,1H3;1H InChIKey: LMJZQHNZYXVKFI-UHFFFAOYSA-N
CBID:243289 http://www.chembase.cn/molecule-243289.html