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SMILES: N(C(=O)CCCCCCCCCCCCCCCCC)(c1ccccc1)O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(c1ccccc1)O InChI: InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25(27)23-20-17-16-18-21-23/h16-18,20-21,27H,2-15,19,22H2,1H3 InChIKey: FLLZBMITAFEFHP-UHFFFAOYSA-N
CBID:183310 http://www.chembase.cn/molecule-183310.html