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SMILES: C(C(=O)c1nccnc1)(C(=O)OC)C Canonical SMILES: CC(C(=O)OC)C(=O)c1cnccn1 InChI: InChI=1S/C9H10N2O3/c1-6(9(13)14-2)8(12)7-5-10-3-4-11-7/h3-6H,1-2H3 InChIKey: TVMXIGKZHSBQIP-UHFFFAOYSA-N
CBID:283141 http://www.chembase.cn/molecule-283141.html