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SMILES: n1c(oc2c1nccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2c(o1)cccn2 InChI: InChI=1S/C9H8N2O3/c1-2-13-9(12)8-11-7-6(14-8)4-3-5-10-7/h3-5H,2H2,1H3 InChIKey: KRPJHFZZVZJQES-UHFFFAOYSA-N
CBID:247743 http://www.chembase.cn/molecule-247743.html