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SMILES: N(C(=O)CCCCCCCCCCCCCCC)(c1ccccc1)O Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(c1ccccc1)O InChI: InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(24)23(25)21-18-15-14-16-19-21/h14-16,18-19,25H,2-13,17,20H2,1H3 InChIKey: WGMPVZJEXPNBCF-UHFFFAOYSA-N
CBID:184477 http://www.chembase.cn/molecule-184477.html