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SMILES: S(=O)(=O)(N(C)C)CCNC(=O)Cn1nc2c(c1)cccc2 Canonical SMILES: O=C(Cn1cc2c(n1)cccc2)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C13H18N4O3S/c1-16(2)21(19,20)8-7-14-13(18)10-17-9-11-5-3-4-6-12(11)15-17/h3-6,9H,7-8,10H2,1-2H3,(H,14,18) InChIKey: WCWOKDZYPLOEHV-UHFFFAOYSA-N
CBID:355370 http://www.chembase.cn/molecule-355370.html