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SMILES: CC1(CC=C(c2c1ccc(c2)/C=C/c1ccc(cc1)C(=O)O)C#Cc1ccccc1)C Canonical SMILES: OC(=O)c1ccc(cc1)/C=C/c1ccc2c(c1)C(=CCC2(C)C)C#Cc1ccccc1 InChI: InChI=1S/C29H24O2/c1-29(2)19-18-24(14-10-21-6-4-3-5-7-21)26-20-23(13-17-27(26)29)9-8-22-11-15-25(16-12-22)28(30)31/h3-9,11-13,15-18,20H,19H2,1-2H3,(H,30,31) InChIKey: YCADIXLLWMXYKW-UHFFFAOYSA-N
CBID:153227 http://www.chembase.cn/molecule-153227.html