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SMILES: C(=O)(CC(=O)c1cnccn1)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cnccn1 InChI: InChI=1S/C9H10N2O3/c1-2-14-9(13)5-8(12)7-6-10-3-4-11-7/h3-4,6H,2,5H2,1H3 InChIKey: OPBDMDPBJKVMNL-UHFFFAOYSA-N
CBID:812868 http://www.chembase.cn/molecule-812868.html