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SMILES: CCOC(=O)c1ccc2nccn2c1 Canonical SMILES: CCOC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-4-9-11-5-6-12(9)7-8/h3-7H,2H2,1H3 InChIKey: QPESMSWFRPZADJ-UHFFFAOYSA-N
CBID:297371 http://www.chembase.cn/molecule-297371.html