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SMILES: C(=O)(c1c(CCCCOCc2ccccc2)cccc1)N Canonical SMILES: NC(=O)c1ccccc1CCCCOCc1ccccc1 InChI: InChI=1S/C18H21NO2/c19-18(20)17-12-5-4-10-16(17)11-6-7-13-21-14-15-8-2-1-3-9-15/h1-5,8-10,12H,6-7,11,13-14H2,(H2,19,20) InChIKey: XLLFCNCPRIPYJO-UHFFFAOYSA-N
CBID:336708 http://www.chembase.cn/molecule-336708.html