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SMILES: CN(C)CCOC(=O)c1ccccc1 Canonical SMILES: CN(CCOC(=O)c1ccccc1)C InChI: InChI=1S/C11H15NO2/c1-12(2)8-9-14-11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 InChIKey: KJSGODDTWRXQRH-UHFFFAOYSA-N
CBID:137629 http://www.chembase.cn/molecule-137629.html