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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1nc(n2cnnc2)ccc1 Canonical SMILES: O=C(c1cccc(n1)n1cnnc1)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H18N6O3S/c21-14(15-6-9-24(22,23)20-7-1-2-8-20)12-4-3-5-13(18-12)19-10-16-17-11-19/h3-5,10-11H,1-2,6-9H2,(H,15,21) InChIKey: WTIBGOKISVPRKD-UHFFFAOYSA-N
CBID:322668 http://www.chembase.cn/molecule-322668.html