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SMILES: C(=O)(N1CCC(CC1)c1ccncc1)c1cnc(nc1)c1sccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccs1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C19H18N4OS/c24-19(16-12-21-18(22-13-16)17-2-1-11-25-17)23-9-5-15(6-10-23)14-3-7-20-8-4-14/h1-4,7-8,11-13,15H,5-6,9-10H2 InChIKey: CAYFDXCUGWADSO-UHFFFAOYSA-N
CBID:818820 http://www.chembase.cn/molecule-818820.html