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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)Nc1ccccc1OC InChI: InChI=1S/C19H19N3O5/c1-25-15-7-5-4-6-13(15)21-18(23)10-22-11-20-14-9-17(27-3)16(26-2)8-12(14)19(22)24/h4-9,11H,10H2,1-3H3,(H,21,23) InChIKey: FVHTUJSJEGNUTA-UHFFFAOYSA-N
CBID:221372 http://www.chembase.cn/molecule-221372.html