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SMILES: c1(C(=O)NC(c2ccccc2)CCC)oc(cc1)COC Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1ccc(o1)COC InChI: InChI=1S/C17H21NO3/c1-3-7-15(13-8-5-4-6-9-13)18-17(19)16-11-10-14(21-16)12-20-2/h4-6,8-11,15H,3,7,12H2,1-2H3,(H,18,19) InChIKey: OGPKYHDNVLWPHX-UHFFFAOYSA-N
CBID:690414 http://www.chembase.cn/molecule-690414.html