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SMILES: C(=O)(CCc1ccc(cc1)CN)OC Canonical SMILES: NCc1ccc(cc1)CCC(=O)OC InChI: InChI=1S/C11H15NO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-5H,6-8,12H2,1H3 InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N
CBID:799581 http://www.chembase.cn/molecule-799581.html