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SMILES: C(=O)(NC1CC1)c1c(CCOCc2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1CCOCc1ccccc1)NC1CC1 InChI: InChI=1S/C19H21NO2/c21-19(20-17-10-11-17)18-9-5-4-8-16(18)12-13-22-14-15-6-2-1-3-7-15/h1-9,17H,10-14H2,(H,20,21) InChIKey: OHXAZRTYWNIVIU-UHFFFAOYSA-N
CBID:553744 http://www.chembase.cn/molecule-553744.html