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SMILES: c12n(nc(c2)C)c(cc(n1)C(=O)N1CCSCC1)C Canonical SMILES: O=C(c1cc(C)n2c(n1)cc(n2)C)N1CCSCC1 InChI: InChI=1S/C13H16N4OS/c1-9-7-12-14-11(8-10(2)17(12)15-9)13(18)16-3-5-19-6-4-16/h7-8H,3-6H2,1-2H3 InChIKey: XAFGJGASQOZHMY-UHFFFAOYSA-N
CBID:790623 http://www.chembase.cn/molecule-790623.html