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SMILES: C(=O)(c1sc2c(n1)cccc2)c1sc2c(n1)cccc2 Canonical SMILES: O=C(c1nc2c(s1)cccc2)c1nc2c(s1)cccc2 InChI: InChI=1S/C15H8N2OS2/c18-13(14-16-9-5-1-3-7-11(9)19-14)15-17-10-6-2-4-8-12(10)20-15/h1-8H InChIKey: QLMKKZCKMXLQIL-UHFFFAOYSA-N
CBID:70444 http://www.chembase.cn/molecule-70444.html