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SMILES: C(=O)(c1c(CCCOCc2ccccc2)cccc1)N(C)C Canonical SMILES: O=C(c1ccccc1CCCOCc1ccccc1)N(C)C InChI: InChI=1S/C19H23NO2/c1-20(2)19(21)18-13-7-6-11-17(18)12-8-14-22-15-16-9-4-3-5-10-16/h3-7,9-11,13H,8,12,14-15H2,1-2H3 InChIKey: NMWGNRWUMBLLAU-UHFFFAOYSA-N
CBID:716670 http://www.chembase.cn/molecule-716670.html