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SMILES: c1(nc([nH]c(=O)c1)Cc1sccc1)C1CN(C(=O)c2nocc2)CCC1 Canonical SMILES: O=c1[nH]c(Cc2cccs2)nc(c1)C1CCCN(C1)C(=O)c1ccon1 InChI: InChI=1S/C18H18N4O3S/c23-17-10-15(19-16(20-17)9-13-4-2-8-26-13)12-3-1-6-22(11-12)18(24)14-5-7-25-21-14/h2,4-5,7-8,10,12H,1,3,6,9,11H2,(H,19,20,23) InChIKey: LTMGNJJJTYSBFT-UHFFFAOYSA-N
CBID:510099 http://www.chembase.cn/molecule-510099.html