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SMILES: C(=O)(N1C(c2ncccc2)CCCC1)c1c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)N1CCCCC1c1ccccn1 InChI: InChI=1S/C17H19N3OS/c1-22-16-13(7-6-11-19-16)17(21)20-12-5-3-9-15(20)14-8-2-4-10-18-14/h2,4,6-8,10-11,15H,3,5,9,12H2,1H3 InChIKey: KQRREPYHSMYYRB-UHFFFAOYSA-N
CBID:465755 http://www.chembase.cn/molecule-465755.html