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SMILES: n1c([nH]c2c1cccc2)CCNC(=O)OCC Canonical SMILES: CCOC(=O)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H15N3O2/c1-2-17-12(16)13-8-7-11-14-9-5-3-4-6-10(9)15-11/h3-6H,2,7-8H2,1H3,(H,13,16)(H,14,15) InChIKey: USOVKDQYEYEALU-UHFFFAOYSA-N
CBID:258911 http://www.chembase.cn/molecule-258911.html