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SMILES: c1(nc2c(c(=O)o1)cccc2)c1cc(NC(=O)CC(C)C)ccc1 Canonical SMILES: CC(CC(=O)Nc1cccc(c1)c1nc2ccccc2c(=O)o1)C InChI: InChI=1S/C19H18N2O3/c1-12(2)10-17(22)20-14-7-5-6-13(11-14)18-21-16-9-4-3-8-15(16)19(23)24-18/h3-9,11-12H,10H2,1-2H3,(H,20,22) InChIKey: RIASDQLUHLNSFP-UHFFFAOYSA-N
CBID:192906 http://www.chembase.cn/molecule-192906.html