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SMILES: c1(c(nc2c(c1)cc1c(c2)OCO1)N)C(=O)N Canonical SMILES: NC(=O)c1cc2cc3OCOc3cc2nc1N InChI: InChI=1S/C11H9N3O3/c12-10-6(11(13)15)1-5-2-8-9(17-4-16-8)3-7(5)14-10/h1-3H,4H2,(H2,12,14)(H2,13,15) InChIKey: WJSOYUGCRXNGND-UHFFFAOYSA-N
CBID:55920 http://www.chembase.cn/molecule-55920.html