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SMILES: c1cc(c2c(c1C(=O)N(c1ccccc1)c1ccccc1)cccc2)CC Canonical SMILES: CCc1ccc(c2c1cccc2)C(=O)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H21NO/c1-2-19-17-18-24(23-16-10-9-15-22(19)23)25(27)26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-18H,2H2,1H3 InChIKey: FLUGAJPRMXKGGU-UHFFFAOYSA-N
CBID:168532 http://www.chembase.cn/molecule-168532.html