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SMILES: n1c(nc(cc1OC)C(=O)OC)OC Canonical SMILES: COc1nc(OC)nc(c1)C(=O)OC InChI: InChI=1S/C8H10N2O4/c1-12-6-4-5(7(11)13-2)9-8(10-6)14-3/h4H,1-3H3 InChIKey: YAJNNHOWKMREOO-UHFFFAOYSA-N
CBID:61553 http://www.chembase.cn/molecule-61553.html