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SMILES: c1(c(OCCN(C)C)cccc1)CO Canonical SMILES: OCc1ccccc1OCCN(C)C InChI: InChI=1S/C11H17NO2/c1-12(2)7-8-14-11-6-4-3-5-10(11)9-13/h3-6,13H,7-9H2,1-2H3 InChIKey: UNABPRGGCSJBPG-UHFFFAOYSA-N
CBID:101333 http://www.chembase.cn/molecule-101333.html