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SMILES: C(c1ccc(Oc2ccc(N)cc2)cc1)(CC)(C)C.Cl Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(cc1)N)(C)C.Cl InChI: InChI=1S/C17H21NO.ClH/c1-4-17(2,3)13-5-9-15(10-6-13)19-16-11-7-14(18)8-12-16;/h5-12H,4,18H2,1-3H3;1H InChIKey: CRCKPOYIMQUXEB-UHFFFAOYSA-N
CBID:229454 http://www.chembase.cn/molecule-229454.html