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SMILES: N(c1ccc(OC(CC)C)cc1)Cc1ccc(OCC(C)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)NCc1ccc(cc1)OCC(C)C)C InChI: InChI=1S/C21H29NO2/c1-5-17(4)24-21-12-8-19(9-13-21)22-14-18-6-10-20(11-7-18)23-15-16(2)3/h6-13,16-17,22H,5,14-15H2,1-4H3 InChIKey: ZFFZJVUAZOEXHR-UHFFFAOYSA-N
CBID:28735 http://www.chembase.cn/molecule-28735.html