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SMILES: C(=O)(c1c(SC)cccc1)NC1CN(c2ncccn2)CCC1 Canonical SMILES: CSc1ccccc1C(=O)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C17H20N4OS/c1-23-15-8-3-2-7-14(15)16(22)20-13-6-4-11-21(12-13)17-18-9-5-10-19-17/h2-3,5,7-10,13H,4,6,11-12H2,1H3,(H,20,22) InChIKey: VFBYAJAZASRKPQ-UHFFFAOYSA-N
CBID:509582 http://www.chembase.cn/molecule-509582.html