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SMILES: N1(C(=O)c2cnc(nc2)SC)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cnc(nc1)SC InChI: InChI=1S/C15H23N3O2S/c1-20-8-4-6-12-5-3-7-18(11-12)14(19)13-9-16-15(21-2)17-10-13/h9-10,12H,3-8,11H2,1-2H3 InChIKey: SNDNTNCEXBXXNB-UHFFFAOYSA-N
CBID:462954 http://www.chembase.cn/molecule-462954.html