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SMILES: c1(c(=O)n2c(nc1)scc2)C(=O)N1C(c2nc3c(s2)cccc3)CCC1 Canonical SMILES: O=C(c1cnc2n(c1=O)ccs2)N1CCCC1c1nc2c(s1)cccc2 InChI: InChI=1S/C18H14N4O2S2/c23-16(11-10-19-18-22(17(11)24)8-9-25-18)21-7-3-5-13(21)15-20-12-4-1-2-6-14(12)26-15/h1-2,4,6,8-10,13H,3,5,7H2 InChIKey: NCKDHGVTOBZDHS-UHFFFAOYSA-N
CBID:340088 http://www.chembase.cn/molecule-340088.html