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SMILES: N1(C(=O)C(=O)c2c1cccc2)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C1c2ccccc2N(C1=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C19H13NO2/c21-18-16-10-3-4-11-17(16)20(19(18)22)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2 InChIKey: JZHKGMPFIUHFTK-UHFFFAOYSA-N
CBID:55951 http://www.chembase.cn/molecule-55951.html