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SMILES: c1(nc2c([nH]1)cccc2)CC(=O)NCCCOC Canonical SMILES: COCCCNC(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H17N3O2/c1-18-8-4-7-14-13(17)9-12-15-10-5-2-3-6-11(10)16-12/h2-3,5-6H,4,7-9H2,1H3,(H,14,17)(H,15,16) InChIKey: GTKXEINZTMFYRP-UHFFFAOYSA-N
CBID:234534 http://www.chembase.cn/molecule-234534.html