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SMILES: C(=O)(NCCO)CCc1ccc(cc1)C Canonical SMILES: OCCNC(=O)CCc1ccc(cc1)C InChI: InChI=1S/C12H17NO2/c1-10-2-4-11(5-3-10)6-7-12(15)13-8-9-14/h2-5,14H,6-9H2,1H3,(H,13,15) InChIKey: AWMWBUBNLBTXON-UHFFFAOYSA-N
CBID:268682 http://www.chembase.cn/molecule-268682.html