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SMILES: C(=O)(CC(C#N)c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC(c1ccc(cc1)OC)C#N InChI: InChI=1S/C18H17NO3/c1-21-16-7-3-13(4-8-16)15(12-19)11-18(20)14-5-9-17(22-2)10-6-14/h3-10,15H,11H2,1-2H3 InChIKey: SOTWSEPIXMUMOY-UHFFFAOYSA-N
CBID:182184 http://www.chembase.cn/molecule-182184.html