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SMILES: Cc1ccc(cc1)C(=O)NNC(=O)c1ccc2ccccc2c1 Canonical SMILES: Cc1ccc(cc1)C(=O)NNC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H16N2O2/c1-13-6-8-15(9-7-13)18(22)20-21-19(23)17-11-10-14-4-2-3-5-16(14)12-17/h2-12H,1H3,(H,20,22)(H,21,23) InChIKey: MZJUACPKDPRXTP-UHFFFAOYSA-N
CBID:295510 http://www.chembase.cn/molecule-295510.html