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SMILES: N1(C(=O)c2cc(C#CC(O)(C)C)ccc2)Cc2cc(C(c3ccccc3)OCC)ccc2OCC1 Canonical SMILES: CCOC(c1ccc2c(c1)CN(CCO2)C(=O)c1cccc(c1)C#CC(O)(C)C)c1ccccc1 InChI: InChI=1S/C30H31NO4/c1-4-34-28(23-10-6-5-7-11-23)24-13-14-27-26(20-24)21-31(17-18-35-27)29(32)25-12-8-9-22(19-25)15-16-30(2,3)33/h5-14,19-20,28,33H,4,17-18,21H2,1-3H3 InChIKey: OITFTYYOIPZNSK-UHFFFAOYSA-N
CBID:470791 http://www.chembase.cn/molecule-470791.html