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SMILES: o1c(c(c(n1)C)C(=O)OC)c1ccno1 Canonical SMILES: COC(=O)c1c(C)noc1c1ccno1 InChI: InChI=1S/C9H8N2O4/c1-5-7(9(12)13-2)8(15-11-5)6-3-4-10-14-6/h3-4H,1-2H3 InChIKey: DHPRMYPNMBXVMX-UHFFFAOYSA-N
CBID:86556 http://www.chembase.cn/molecule-86556.html