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SMILES: C(=O)(CCNCc1c(C)cccc1)O Canonical SMILES: OC(=O)CCNCc1ccccc1C InChI: InChI=1S/C11H15NO2/c1-9-4-2-3-5-10(9)8-12-7-6-11(13)14/h2-5,12H,6-8H2,1H3,(H,13,14) InChIKey: YOKKQGRAACVXIO-UHFFFAOYSA-N
CBID:279746 http://www.chembase.cn/molecule-279746.html