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SMILES: O=C(OCC)c1nc(=O)c2cc3cc(OC)c(OC)cc3nc2[nH]1 Canonical SMILES: CCOC(=O)c1nc(=O)c2c([nH]1)nc1c(c2)cc(c(c1)OC)OC InChI: InChI=1S/C16H15N3O5/c1-4-24-16(21)14-18-13-9(15(20)19-14)5-8-6-11(22-2)12(23-3)7-10(8)17-13/h5-7H,4H2,1-3H3,(H,17,18,19,20) InChIKey: KIDJDJMACBOHKQ-UHFFFAOYSA-N
CBID:129007 http://www.chembase.cn/molecule-129007.html