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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)NCc1ccccc1 Canonical SMILES: O=C(C1=Cc2ccccc2OC=C1)NCc1ccccc1 InChI: InChI=1S/C18H15NO2/c20-18(19-13-14-6-2-1-3-7-14)16-10-11-21-17-9-5-4-8-15(17)12-16/h1-12H,13H2,(H,19,20) InChIKey: CEXOLUYJRBIJBU-UHFFFAOYSA-N
CBID:220735 http://www.chembase.cn/molecule-220735.html