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SMILES: n1c([nH]c2c1cccc2)CCCNC(=O)C Canonical SMILES: CC(=O)NCCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H15N3O/c1-9(16)13-8-4-7-12-14-10-5-2-3-6-11(10)15-12/h2-3,5-6H,4,7-8H2,1H3,(H,13,16)(H,14,15) InChIKey: CZDZBPPGPIZFFJ-UHFFFAOYSA-N
CBID:257130 http://www.chembase.cn/molecule-257130.html