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SMILES: c1(c(OCCN(C)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCCN(C)C InChI: InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-6-4-3-5-10(11)9-13/h3-6,9H,7-8H2,1-2H3 InChIKey: TWMYSXRSVLFCGX-UHFFFAOYSA-N
CBID:18759 http://www.chembase.cn/molecule-18759.html