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SMILES: N1(C(=O)C#CC)CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)C#CC InChI: InChI=1S/C21H27NO3/c1-3-9-19(23)22-16-14-21(15-17-22,20(24)25-4-2)13-8-12-18-10-6-5-7-11-18/h5-7,10-11H,4,8,12-17H2,1-2H3 InChIKey: AUAOJFVYFJWBCK-UHFFFAOYSA-N
CBID:480635 http://www.chembase.cn/molecule-480635.html