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SMILES: O=C(CCc1cccc(c1)CN)OC Canonical SMILES: COC(=O)CCc1cccc(c1)CN InChI: InChI=1S/C11H15NO2/c1-14-11(13)6-5-9-3-2-4-10(7-9)8-12/h2-4,7H,5-6,8,12H2,1H3 InChIKey: WSFASYFZFSTLPQ-UHFFFAOYSA-N
CBID:78417 http://www.chembase.cn/molecule-78417.html