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SMILES: C(=O)(N1CC(OCc2ncccc2)CCC1)c1c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C18H21N3O2S/c1-24-17-16(8-4-10-20-17)18(22)21-11-5-7-15(12-21)23-13-14-6-2-3-9-19-14/h2-4,6,8-10,15H,5,7,11-13H2,1H3 InChIKey: HQZBCASIETZTOF-UHFFFAOYSA-N
CBID:587470 http://www.chembase.cn/molecule-587470.html