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SMILES: C(=O)(c1c(CCOCc2ccccc2)cccc1)N(C)C Canonical SMILES: O=C(c1ccccc1CCOCc1ccccc1)N(C)C InChI: InChI=1S/C18H21NO2/c1-19(2)18(20)17-11-7-6-10-16(17)12-13-21-14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3 InChIKey: MGOHJNPJTJUPLG-UHFFFAOYSA-N
CBID:340313 http://www.chembase.cn/molecule-340313.html