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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)N(Cc1cnccc1)CCC Canonical SMILES: CCCN(C(=O)c1cc2ccccc2oc1=O)Cc1cccnc1 InChI: InChI=1S/C19H18N2O3/c1-2-10-21(13-14-6-5-9-20-12-14)18(22)16-11-15-7-3-4-8-17(15)24-19(16)23/h3-9,11-12H,2,10,13H2,1H3 InChIKey: ZJNJGIHTPAMOMU-UHFFFAOYSA-N
CBID:722285 http://www.chembase.cn/molecule-722285.html