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SMILES: Cc1ccccc1C(=O)NNC(=O)c1ccc2ccccc2c1 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)NNC(=O)c1ccccc1C InChI: InChI=1S/C19H16N2O2/c1-13-6-2-5-9-17(13)19(23)21-20-18(22)16-11-10-14-7-3-4-8-15(14)12-16/h2-12H,1H3,(H,20,22)(H,21,23) InChIKey: PLZLECZNFLCRPC-UHFFFAOYSA-N
CBID:295508 http://www.chembase.cn/molecule-295508.html