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SMILES: C1(CN(C(=O)C#Cc2ccccc2)CCC1)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C#Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C24H25NO3/c1-2-28-23(27)24(18-21-12-7-4-8-13-21)16-9-17-25(19-24)22(26)15-14-20-10-5-3-6-11-20/h3-8,10-13H,2,9,16-19H2,1H3 InChIKey: BFLPVOFYZJWNTE-UHFFFAOYSA-N
CBID:595191 http://www.chembase.cn/molecule-595191.html