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SMILES: n1(c(=O)c2c(c(ccc2cn1)OC)OC)CC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)Cn1ncc2c(c1=O)c(OC)c(cc2)OC InChI: InChI=1S/C19H19N3O5/c1-25-14-6-4-5-13(9-14)21-16(23)11-22-19(24)17-12(10-20-22)7-8-15(26-2)18(17)27-3/h4-10H,11H2,1-3H3,(H,21,23) InChIKey: YECDWWFVNHRPLW-UHFFFAOYSA-N
CBID:222041 http://www.chembase.cn/molecule-222041.html