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SMILES: n1c([nH]c2c1cccc2)CCCNC(=O)CC Canonical SMILES: CCC(=O)NCCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H17N3O/c1-2-13(17)14-9-5-8-12-15-10-6-3-4-7-11(10)16-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,17)(H,15,16) InChIKey: VYPXOJGAZPXWOJ-UHFFFAOYSA-N
CBID:256543 http://www.chembase.cn/molecule-256543.html