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SMILES: n1c(c(sc1CCCNC(=O)c1c[nH]nc1)C)C Canonical SMILES: O=C(c1cn[nH]c1)NCCCc1sc(c(n1)C)C InChI: InChI=1S/C12H16N4OS/c1-8-9(2)18-11(16-8)4-3-5-13-12(17)10-6-14-15-7-10/h6-7H,3-5H2,1-2H3,(H,13,17)(H,14,15) InChIKey: FGWALLKIMASTCU-UHFFFAOYSA-N
CBID:618197 http://www.chembase.cn/molecule-618197.html