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SMILES: N(c1ccc(OC(CC)C)cc1)Cc1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)CNc1ccc(cc1)OC(CC)C InChI: InChI=1S/C21H29NO2/c1-4-6-15-23-20-11-7-18(8-12-20)16-22-19-9-13-21(14-10-19)24-17(3)5-2/h7-14,17,22H,4-6,15-16H2,1-3H3 InChIKey: SPLACWBQIXKYIN-UHFFFAOYSA-N
CBID:28734 http://www.chembase.cn/molecule-28734.html