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SMILES: c1(n(c2c(c1)ccc(c2)OC)C)C(=O)N1C(CC(=O)OCC)COCC1 Canonical SMILES: CCOC(=O)CC1COCCN1C(=O)c1cc2c(n1C)cc(cc2)OC InChI: InChI=1S/C19H24N2O5/c1-4-26-18(22)10-14-12-25-8-7-21(14)19(23)17-9-13-5-6-15(24-3)11-16(13)20(17)2/h5-6,9,11,14H,4,7-8,10,12H2,1-3H3 InChIKey: YRLWAYCXYXUURO-UHFFFAOYSA-N
CBID:460080 http://www.chembase.cn/molecule-460080.html