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SMILES: C(=O)(N1C(CCc2sccc2)CCCC1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCCCC1CCc1cccs1 InChI: InChI=1S/C18H24N4OS/c1-2-19-18-20-12-14(13-21-18)17(23)22-10-4-3-6-15(22)8-9-16-7-5-11-24-16/h5,7,11-13,15H,2-4,6,8-10H2,1H3,(H,19,20,21) InChIKey: SZKXNRUNWGFFQE-UHFFFAOYSA-N
CBID:353983 http://www.chembase.cn/molecule-353983.html