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SMILES: C1(=C(CCC1C(=C)C)C)COC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)OCC1=C(C)CCC1C(=C)C InChI: InChI=1S/C17H21NO2/c1-12(2)15-10-9-13(3)16(15)11-20-17(19)18-14-7-5-4-6-8-14/h4-8,15H,1,9-11H2,2-3H3,(H,18,19) InChIKey: GEDFNLATXSUYOD-UHFFFAOYSA-N
CBID:185968 http://www.chembase.cn/molecule-185968.html