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SMILES: n12c(=O)c3c(nc1CCCCC2)ccc(c3)OCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1 InChI: InChI=1S/C21H20N2O3/c24-19(15-7-3-1-4-8-15)14-26-16-10-11-18-17(13-16)21(25)23-12-6-2-5-9-20(23)22-18/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2 InChIKey: VRBGJBVXRIEJHV-UHFFFAOYSA-N
CBID:220485 http://www.chembase.cn/molecule-220485.html