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SMILES: c1cc(Oc2ccc(N)cc2)cc(c1)C(C)C.Cl Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)C(C)C.Cl InChI: InChI=1S/C15H17NO.ClH/c1-11(2)12-4-3-5-15(10-12)17-14-8-6-13(16)7-9-14;/h3-11H,16H2,1-2H3;1H InChIKey: MDTRPRPCDGDNGW-UHFFFAOYSA-N
CBID:20143 http://www.chembase.cn/molecule-20143.html